[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H24N2O5/c1-24-15-8-6-14(7-9-15)11-19-16(21)13-25-18(23)12-20-10-4-2-3-5-17(20)22/h6-9H,2-5,10-13H2,1H3,(H,19,21)