[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-oxidanylidene-4-[(4-phenylsulfanylphenyl)amino]butanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-oxidanylidene-4-[(4-phenylsulfanylphenyl)amino]butanoate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 4-oxo-4-(4-phenylsulfanylanilino)butanoate CAS Name: 4-oxo-4-[4-(phenylthio)anilino]butanoic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-oxo-4-(4-phenylsulfanylanilino)butanoate Traditional Name: 4-keto-4-[4-(phenylthio)anilino]butyric acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C32H29NO5S MolecularWeight: 539.64136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCC(=O)NC3=CC=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCC(=O)NC3=CC=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C32H29NO5S/c1-23(32(36)25-12-16-27(17-13-25)37-22-24-8-4-2-5-9-24)38-31(35)21-20-30(34)33-26-14-18-29(19-15-26)39-28-10-6-3-7-11-28/h2-19,23H,20-22H2,1H3,(H,33,34)