(phenylmethyl) 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(4-methylthiazol-2-yl)carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: 2-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: 2-keto-5-[(4-methylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC(=O)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCC(=O)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-11-10-25-16(18-11)19-15(22)13-7-8-14(21)20(13)17(23)24-9-12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3,(H,18,19,22)