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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27N3O5
Molecular Weight 389.4455
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MORPHOLINONE, 4-(4-(5-(((1,1-DIMETHYL-3-OXOBUTYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL), (S)-

SMILES

CC(=O)CC(C)(C)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O

InChI

InChIKey=KOVBACRZSNHHBV-KRWDZBQOSA-N
InChI=1S/C20H27N3O5/c1-14(24)10-20(2,3)21-11-17-12-23(19(26)28-17)16-6-4-15(5-7-16)22-8-9-27-13-18(22)25/h4-7,17,21H,8-13H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-MORPHOLINONE, 4-(4-(5-(((1,1-DIMETHYL-3-OXOBUTYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL), (S)-
Systematic Name English
Code System Code Type Description
CAS
2305917-60-4
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
EAS7Q7M4PZ
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
PUBCHEM
162623705
Created by admin on Sat Dec 16 19:06:50 GMT 2023 , Edited by admin on Sat Dec 16 19:06:50 GMT 2023
PRIMARY
NIH
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