(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl) ethanoate

Systemtic Name: (5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (5-cyclopentyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCC3

Isomeric SMILES

CC(=O)OC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-10(19)21-16-15(20)17-13-9-5-4-8-12(13)14(18-16)11-6-2-3-7-11/h4-5,8-9,11,16,18H,2-3,6-7H2,1H3