methyl 3-[(3R)-3-[[(2-chlorophenyl)carbonylamino]methyl]piperidin-1-yl]carbonylbenzoate

Systemtic Name: methyl 3-[(3R)-3-[[(2-chlorophenyl)carbonylamino]methyl]piperidin-1-yl]carbonylbenzoate Openeye Name: methyl 3-[(3R)-3-[[(2-chlorobenzoyl)amino]methyl]piperidine-1-carbonyl]benzoate CAS Name: 3-[[(3R)-3-[[[(2-chlorophenyl)-oxomethyl]amino]methyl]-1-piperidinyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(3R)-3-[[(2-chlorobenzoyl)amino]methyl]piperidine-1-carbonyl]benzoate Traditional Name: 3-[(3R)-3-[[(2-chlorobenzoyl)amino]methyl]piperidine-1-carbonyl]benzoic acid methyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O4/c1-29-22(28)17-8-4-7-16(12-17)21(27)25-11-5-6-15(14-25)13-24-20(26)18-9-2-3-10-19(18)23/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,24,26)/t15-/m1/s1