(3S)-4-[[4-[(4,5-diphenylthiophen-2-yl)methoxy]phenyl]amino]-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[[4-[(4,5-diphenylthiophen-2-yl)methoxy]phenyl]amino]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[4-[(4,5-diphenyl-2-thienyl)methoxy]anilino]-3-hydroxy-4-oxo-butanoic acid CAS Name: (3S)-4-[4-[(4,5-diphenyl-2-thiophenyl)methoxy]anilino]-3-hydroxy-4-oxobutanoic acid IUPAC Name: (3S)-4-[4-[(4,5-diphenylthiophen-2-yl)methoxy]anilino]-3-hydroxy-4-oxobutanoic acid Traditional Name: (3S)-4-[4-[(4,5-diphenyl-2-thienyl)methoxy]anilino]-3-hydroxy-4-keto-butyric acid Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)COC3=CC=C(C=C3)NC(=O)C(CC(=O)O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)COC3=CC=C(C=C3)NC(=O)[C@H](CC(=O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO5S/c29-24(16-25(30)31)27(32)28-20-11-13-21(14-12-20)33-17-22-15-23(18-7-3-1-4-8-18)26(34-22)19-9-5-2-6-10-19/h1-15,24,29H,16-17H2,(H,28,32)(H,30,31)/t24-/m0/s1