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

Systemtic Name: (phenylmethyl) 1-(methoxy-morpholin-3-yl-phenyl-methyl)-2,4-bis(oxidanylidene)-1,3-thiazolidine-1-carboxylate Openeye Name: benzyl 1-(methoxy-morpholin-3-yl-phenyl-methyl)-2,4-dioxo-1,3-thiazolidine-1-carboxylate CAS Name: 1-[methoxy-(3-morpholinyl)-phenylmethyl]-2,4-dioxo-1,3-thiazolidine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(methoxy-morpholin-3-yl-phenylmethyl)-2,4-dioxo-1,3-thiazolidine-1-carboxylate Traditional Name: 2,4-diketo-1-(methoxy-morpholin-3-yl-phenyl-methyl)-1,3-thiazolidine-1-carboxylic acid benzyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1COCCN1)(C2=CC=CC=C2)S3(CC(=O)NC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(C1COCCN1)(C2=CC=CC=C2)S3(CC(=O)NC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O6S/c1-29-23(18-10-6-3-7-11-18,19-15-30-13-12-24-19)32(16-20(26)25-21(32)27)22(28)31-14-17-8-4-2-5-9-17/h2-11,19,24H,12-16H2,1H3,(H,25,26,27)