4-(2-methoxyethyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid

Systemtic Name: 4-(2-methoxyethyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid Openeye Name: 4-(2-methoxyethyl)-2-(2-methoxy-2-oxo-ethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid CAS Name: 4-(2-methoxyethyl)-2-(2-methoxy-2-oxoethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid IUPAC Name: 4-(2-methoxyethyl)-2-(2-methoxy-2-oxoethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid Traditional Name: 3-keto-2-(2-keto-2-methoxy-ethyl)-4-(2-methoxyethyl)-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=C(C=CC(=C2)C(=O)O)NC(C1=O)CC(=O)OC

Isomeric SMILES

COCCN1CC2=C(C=CC(=C2)C(=O)O)NC(C1=O)CC(=O)OC

InChI

InChI=1S/C16H20N2O6/c1-23-6-5-18-9-11-7-10(16(21)22)3-4-12(11)17-13(15(18)20)8-14(19)24-2/h3-4,7,13,17H,5-6,8-9H2,1-2H3,(H,21,22)