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

Systemtic Name: (5-cycloheptyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (5-cycloheptyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (5-cycloheptyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCCC3

Isomeric SMILES

CC(=O)OC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCCC3

InChI

InChI=1S/C18H22N2O3/c1-12(21)23-18-17(22)19-15-11-7-6-10-14(15)16(20-18)13-8-4-2-3-5-9-13/h6-7,10-11,13,18,20H,2-5,8-9H2,1H3