[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO3/c18-14-9-7-13(8-10-14)11-17(21)22-12-16(20)19-15-5-3-1-2-4-6-15/h7-10,15H,1-6,11-12H2,(H,19,20)