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

Systemtic Name: 4-methyl-3-[[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: 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]benzoate IUPAC Name: 4-methyl-3-[[(2R)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 4-methyl-3-[[(2R)-1-(2-thenoyl)prolyl]amino]benzoate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11-6-7-12(18(23)24)10-13(11)19-16(21)14-4-2-8-20(14)17(22)15-5-3-9-25-15/h3,5-7,9-10,14H,2,4,8H2,1H3,(H,19,21)(H,23,24)/p-1/t14-/m1/s1