(2-methoxyphenyl)methyl (3S)-1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: (2-methoxyphenyl)methyl (3S)-1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: (2-methoxyphenyl)methyl (3S)-1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl (3S)-1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(4-chlorobenzoyl)nipecotic acid o-anisyl ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1COC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c1-26-19-7-3-2-5-17(19)14-27-21(25)16-6-4-12-23(13-16)20(24)15-8-10-18(22)11-9-15/h2-3,5,7-11,16H,4,6,12-14H2,1H3/t16-/m0/s1