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

Systemtic Name: methyl 4-methyl-3-[[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[oxo-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 4-methyl-3-[[(2R)-1-(2-thenoyl)prolyl]amino]benzoic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-12-7-8-13(19(24)25-2)11-14(12)20-17(22)15-5-3-9-21(15)18(23)16-6-4-10-26-16/h4,6-8,10-11,15H,3,5,9H2,1-2H3,(H,20,22)/t15-/m1/s1