(E)-2-[(2-oxidanyl-1-phenyl-2-phosphanyl-ethyl)amino]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[(2-oxidanyl-1-phenyl-2-phosphanyl-ethyl)amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[(2-hydroxy-1-phenyl-2-phosphanyl-ethyl)amino]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[(2-hydroxy-1-phenyl-2-phosphinoethyl)amino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[(2-hydroxy-1-phenyl-2-phosphanylethyl)amino]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[(2-hydroxy-1-phenyl-2-phosphino-ethyl)amino]-4-phenyl-but-3-enoic acid Formula: C18H20NO3P MolecularWeight: 329.330061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(=O)O)NC(C2=CC=CC=C2)C(O)P

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(=O)O)NC(C2=CC=CC=C2)C(O)P

InChI

InChI=1S/C18H20NO3P/c20-17(21)15(12-11-13-7-3-1-4-8-13)19-16(18(22)23)14-9-5-2-6-10-14/h1-12,15-16,18-19,22H,23H2,(H,20,21)/b12-11+