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

Systemtic Name: methyl 3-[[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 3-[[(2R)-1-(2-thenoyl)prolyl]amino]benzoic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c1-24-18(23)12-5-2-6-13(11-12)19-16(21)14-7-3-9-20(14)17(22)15-8-4-10-25-15/h2,4-6,8,10-11,14H,3,7,9H2,1H3,(H,19,21)/t14-/m1/s1