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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21N3O4
Molecular Weight 331.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5-BENZYL-10B-HYDROXY-2-METHYLTETRAHYDRO-2H-OXAZOLO(3,2-A)PYRROLO(2,1-C)PYRAZINE-3,6(5H,10BH)-DIONE, (2R,5S,10AS,10BS)-

SMILES

[H][C@@]12CCCN1C(=O)[C@H](CC3=CC=CC=C3)N4C(=O)[C@](C)(N)O[C@@]24O

InChI

InChIKey=YHMWLYYXMIFGNR-CLROSIBMSA-N
InChI=1S/C17H21N3O4/c1-16(18)15(22)20-12(10-11-6-3-2-4-7-11)14(21)19-9-5-8-13(19)17(20,23)24-16/h2-4,6-7,12-13,23H,5,8-10,18H2,1H3/t12-,13-,16+,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-AMINO-5-BENZYL-10B-HYDROXY-2-METHYLTETRAHYDRO-2H-OXAZOLO(3,2-A)PYRROLO(2,1-C)PYRAZINE-3,6(5H,10BH)-DIONE, (2R,5S,10AS,10BS)-
Systematic Name English
8H-OXAZOLO(3,2-A)PYRROLO(2,1-C)PYRAZINE-3,6(2H,5H)-DIONE, 2-AMINOTETRAHYDRO-10B-HYDROXY-2-METHYL-5-(PHENYLMETHYL)-, (2R,5S,10AS,10BS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40498
Created by admin on Sat Dec 16 13:58:19 GMT 2023 , Edited by admin on Sat Dec 16 13:58:19 GMT 2023
PRIMARY
FDA UNII
GY6IW0HGC7
Created by admin on Sat Dec 16 13:58:19 GMT 2023 , Edited by admin on Sat Dec 16 13:58:19 GMT 2023
PRIMARY
CAS
301844-50-8
Created by admin on Sat Dec 16 13:58:19 GMT 2023 , Edited by admin on Sat Dec 16 13:58:19 GMT 2023
PRIMARY