ethyl 2-[(3R)-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3R)-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3R)-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-acetate CAS Name: 2-[(3R)-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoacetate Traditional Name: 2-keto-2-[(3R)-2-keto-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]acetic acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CC(C(=O)NC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)C(=O)N1C[C@H](C(=O)NC2=CC=CC=C21)C

InChI

InChI=1S/C14H16N2O4/c1-3-20-14(19)13(18)16-8-9(2)12(17)15-10-6-4-5-7-11(10)16/h4-7,9H,3,8H2,1-2H3,(H,15,17)/t9-/m1/s1