ethyl 1-methoxy-6-methyl-2-oxidanylidene-3,5-dihydropyrrolo[3,2-e][1,4]diazepine-4-carboxylate

Systemtic Name: ethyl 1-methoxy-6-methyl-2-oxidanylidene-3,5-dihydropyrrolo[3,2-e][1,4]diazepine-4-carboxylate Openeye Name: ethyl 1-methoxy-6-methyl-2-oxo-3,5-dihydropyrrolo[3,2-e][1,4]diazepine-4-carboxylate CAS Name: 1-methoxy-6-methyl-2-oxo-3,5-dihydropyrrolo[3,2-e][1,4]diazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methoxy-6-methyl-2-oxo-3,5-dihydropyrrolo[3,2-e][1,4]diazepine-4-carboxylate Traditional Name: 2-keto-1-methoxy-6-methyl-3,5-dihydropyrrolo[3,2-e][1,4]diazepine-4-carboxylic acid ethyl ester Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2=C(C=CN2C)N(C(=O)C1)OC

Isomeric SMILES

CCOC(=O)N1CC2=C(C=CN2C)N(C(=O)C1)OC

InChI

InChI=1S/C12H17N3O4/c1-4-19-12(17)14-7-10-9(5-6-13(10)2)15(18-3)11(16)8-14/h5-6H,4,7-8H2,1-3H3