(E)-5-(4-methoxyphenyl)-2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]pent-4-enoic acid

Systemtic Name: (E)-5-(4-methoxyphenyl)-2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]pent-4-enoic acid Openeye Name: (E)-2-[(1-carboxy-3-phenyl-propyl)amino]-5-(4-methoxyphenyl)pent-4-enoic acid CAS Name: (E)-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-5-(4-methoxyphenyl)-4-pentenoic acid IUPAC Name: (E)-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-5-(4-methoxyphenyl)pent-4-enoic acid Traditional Name: (E)-2-[(1-carboxy-3-phenyl-propyl)amino]-5-(4-methoxyphenyl)pent-4-enoic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC(C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC(C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H25NO5/c1-28-18-13-10-17(11-14-18)8-5-9-19(21(24)25)23-20(22(26)27)15-12-16-6-3-2-4-7-16/h2-8,10-11,13-14,19-20,23H,9,12,15H2,1H3,(H,24,25)(H,26,27)/b8-5+