[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H23ClN2O4/c19-15-6-4-5-14(11-15)8-9-20-16(22)13-25-18(24)12-21-10-3-1-2-7-17(21)23/h4-6,11H,1-3,7-10,12-13H2,(H,20,22)