methyl 4-methyl-3-[[(2R)-1-thiophen-2-ylcarbonylpiperidin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(2R)-1-thiophen-2-ylcarbonylpiperidin-2-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[(2R)-1-(thiophene-2-carbonyl)piperidine-2-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[oxo-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(2R)-1-(thiophene-2-carbonyl)piperidine-2-carbonyl]amino]benzoate Traditional Name: 4-methyl-3-[[(2R)-1-(2-thenoyl)pipecoloyl]amino]benzoic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H]2CCCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O4S/c1-13-8-9-14(20(25)26-2)12-15(13)21-18(23)16-6-3-4-10-22(16)19(24)17-7-5-11-27-17/h5,7-9,11-12,16H,3-4,6,10H2,1-2H3,(H,21,23)/t16-/m1/s1