methyl 4-[[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[(3S)-3-(2-methoxybenzoyl)piperidine-1-carbonyl]amino]benzoate CAS Name: 4-[[[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3S)-3-(2-methoxybenzoyl)piperidine-1-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-3-o-anisoylpiperidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-28-19-8-4-3-7-18(19)20(25)16-6-5-13-24(14-16)22(27)23-17-11-9-15(10-12-17)21(26)29-2/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,23,27)/t16-/m0/s1