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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28N2O4
Molecular Weight 348.4366
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[[[(S)-1-CARBOXY-3-METHYLBUTYL]AMINO]PHENYLMETHYLENE]-L-LEUCINE

SMILES

CC(C)C[C@H](NC(=N[C@@H](CC(C)C)C(O)=O)C1=CC=CC=C1)C(O)=O

InChI

InChIKey=SXSUAHINKAZKLI-HOTGVXAUSA-N
InChI=1S/C19H28N2O4/c1-12(2)10-15(18(22)23)20-17(14-8-6-5-7-9-14)21-16(19(24)25)11-13(3)4/h5-9,12-13,15-16H,10-11H2,1-4H3,(H,20,21)(H,22,23)(H,24,25)/t15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H28N2O4
Molecular Weight 348.4366
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:55:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:21 GMT 2023
Record UNII
JRL8LX482Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[[[(S)-1-CARBOXY-3-METHYLBUTYL]AMINO]PHENYLMETHYLENE]-L-LEUCINE
Common Name English
L-Leucine, N-[[(1-carboxy-3-methylbutyl)amino]phenylmethylene]-, (S)-
Common Name English
BENZAMIDINE, N,N'-BIS(L-CARBOXYISOBUTYLMETHYL)-
Common Name English
Leucine, N,N′-benzylidynedi-
Common Name English
(2S)-2-[[N-[(1S)-1-carboxy-3-methyl-butyl]-C-phenyl-carbonimidoyl]amino]-4-methyl-pentanoicacid
Systematic Name English
NSC-225221
Code English
Code System Code Type Description
CAS
73664-84-3
Created by admin on Sat Dec 16 12:55:21 GMT 2023 , Edited by admin on Sat Dec 16 12:55:21 GMT 2023
PRIMARY
FDA UNII
JRL8LX482Z
Created by admin on Sat Dec 16 12:55:21 GMT 2023 , Edited by admin on Sat Dec 16 12:55:21 GMT 2023
PRIMARY
PUBCHEM
52098
Created by admin on Sat Dec 16 12:55:21 GMT 2023 , Edited by admin on Sat Dec 16 12:55:21 GMT 2023
PRIMARY
NSC
225221
Created by admin on Sat Dec 16 12:55:21 GMT 2023 , Edited by admin on Sat Dec 16 12:55:21 GMT 2023
PRIMARY