2-[7-[2-hydroxyethyl(methyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

Systemtic Name: 2-[7-[2-hydroxyethyl(methyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate Openeye Name: 2-[7-[2-hydroxyethyl(methyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate CAS Name: 2-[7-[[2-hydroxyethyl(methyl)amino]-oxomethyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate IUPAC Name: 2-[7-[2-hydroxyethyl(methyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Traditional Name: 2-[7-[2-hydroxyethyl(methyl)carbamoyl]-3-keto-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Formula: C16H20N3O5- MolecularWeight: 334.3471

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)N(C)CCO)NC(C1=O)CC(=O)[O-]

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)N(C)CCO)NC(C1=O)CC(=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-18(5-6-20)15(23)10-3-4-12-11(7-10)9-19(2)16(24)13(17-12)8-14(21)22/h3-4,7,13,17,20H,5-6,8-9H2,1-2H3,(H,21,22)/p-1