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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2O6
Molecular Weight 322.3132
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIETHYL 1,4,5,6,7,8-HEXAHYDRO-1-METHYL-4,7-DIOXOPYRROLO(2,3-B)AZEPINE-3,5-DICARBOXYLATE

SMILES

CCOC(=O)C1CC(=O)NC2=C(C(=CN2C)C(=O)OCC)C1=O

InChI

InChIKey=YQDRPRSGGABYTI-UHFFFAOYSA-N
InChI=1S/C15H18N2O6/c1-4-22-14(20)8-6-10(18)16-13-11(12(8)19)9(7-17(13)3)15(21)23-5-2/h7-8H,4-6H2,1-3H3,(H,16,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,5-DIETHYL 1,4,5,6,7,8-HEXAHYDRO-1-METHYL-4,7-DIOXOPYRROLO(2,3-B)AZEPINE-3,5-DICARBOXYLATE
Common Name English
PYRROLO(2,3-B)AZEPINE-3,5-DICARBOXYLIC ACID, 1,4,5,6,7,8-HEXAHYDRO-1-METHYL-4,7-DIOXO-, DIETHYL ESTER
Systematic Name English
NSC-362638
Code English
Code System Code Type Description
PUBCHEM
338740
Created by admin on Sat Dec 16 12:43:02 GMT 2023 , Edited by admin on Sat Dec 16 12:43:02 GMT 2023
PRIMARY
CAS
78994-92-0
Created by admin on Sat Dec 16 12:43:02 GMT 2023 , Edited by admin on Sat Dec 16 12:43:02 GMT 2023
PRIMARY
NSC
362638
Created by admin on Sat Dec 16 12:43:02 GMT 2023 , Edited by admin on Sat Dec 16 12:43:02 GMT 2023
PRIMARY
FDA UNII
5GOQ668BF9
Created by admin on Sat Dec 16 12:43:02 GMT 2023 , Edited by admin on Sat Dec 16 12:43:02 GMT 2023
PRIMARY
NIH
NCATS
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