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

Systemtic Name: (5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (5-cyclohexyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCC3

Isomeric SMILES

CC(=O)OC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCC3

InChI

InChI=1S/C17H20N2O3/c1-11(20)22-17-16(21)18-14-10-6-5-9-13(14)15(19-17)12-7-3-2-4-8-12/h5-6,9-10,12,17,19H,2-4,7-8H2,1H3