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Substance Name: 1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-propionamide, 2,3,5,10,11,11a-hexahydro-9-hydroxy-8-methyl-5-oxo-
RN: 5550-39-0
InChIKey: ISVASKMGGXBTNC-UHFFFAOYSA-N

Molecular Formula

  • C16-H21-N3-O3

Molecular Weight

  • 303.36
 
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Names and Synonyms

Synonym

  • 2,3,5,10,11,11a-Hexahydro-9-hydroxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepine-2-propionamide

Systematic Name

  • 1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-propionamide, 2,3,5,10,11,11a-hexahydro-9-hydroxy-8-methyl-5-oxo-

Registry Numbers

CAS Registry Number

  • 5550-39-0

System Generated Number

  • 0005550390

Structure Descriptors

InChI

1S/C16H21N3O3/c1-9-2-4-12-14(15(9)21)18-7-11-6-10(3-5-13(17)20)8-19(11)16(12)22/h2,4,10-11,18,21H,3,5-8H2,1H3,(H2,17,20)

InChIKey

ISVASKMGGXBTNC-UHFFFAOYSA-N

Smiles

N1C[C@@H]2N(C(c3c1c(c(cc3)C)O)=O)C[C@@H](C2)CCC(=O)N