(phenylmethyl) 1-(methoxy-phenyl-pyrrolidin-2-yl-methyl)-2,4-bis(oxidanylidene)-1,3-thiazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 1-(methoxy-phenyl-pyrrolidin-2-yl-methyl)-2,4-bis(oxidanylidene)-1,3-thiazolidine-1-carboxylate Openeye Name: benzyl 1-(methoxy-phenyl-pyrrolidin-2-yl-methyl)-2,4-dioxo-1,3-thiazolidine-1-carboxylate CAS Name: 1-[methoxy-phenyl-(2-pyrrolidinyl)methyl]-2,4-dioxo-1,3-thiazolidine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(methoxy-phenyl-pyrrolidin-2-ylmethyl)-2,4-dioxo-1,3-thiazolidine-1-carboxylate Traditional Name: 2,4-diketo-1-(methoxy-phenyl-pyrrolidin-2-yl-methyl)-1,3-thiazolidine-1-carboxylic acid benzyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCN1)(C2=CC=CC=C2)S3(CC(=O)NC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(C1CCCN1)(C2=CC=CC=C2)S3(CC(=O)NC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c1-29-23(19-13-8-14-24-19,18-11-6-3-7-12-18)31(16-20(26)25-21(31)27)22(28)30-15-17-9-4-2-5-10-17/h2-7,9-12,19,24H,8,13-16H2,1H3,(H,25,26,27)