(4-cyanophenyl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid (4-cyanobenzyl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N2O3/c17-10-13-5-7-14(8-6-13)12-21-16(20)11-18-9-3-1-2-4-15(18)19/h5-8H,1-4,9,11-12H2