(4-nitrophenyl)methyl (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl (3S)-1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CC(CC3=O)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3C[C@H](CC3=O)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6S/c1-30-18-4-2-3-15(9-18)19-13-32-22(23-19)24-11-16(10-20(24)26)21(27)31-12-14-5-7-17(8-6-14)25(28)29/h2-9,13,16H,10-12H2,1H3/t16-/m0/s1