methyl (E,2R)-4-phenyl-2-[(S)-phenylazanyl(pyridin-2-yl)methyl]but-3-enoate

Systemtic Name: methyl (E,2R)-4-phenyl-2-[(S)-phenylazanyl(pyridin-2-yl)methyl]but-3-enoate Openeye Name: methyl (E,2R)-2-[(S)-anilino(2-pyridyl)methyl]-4-phenyl-but-3-enoate CAS Name: (E,2R)-2-[(S)-anilino(2-pyridinyl)methyl]-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E,2R)-2-[(S)-anilino(pyridin-2-yl)methyl]-4-phenylbut-3-enoate Traditional Name: (E,2R)-2-[(S)-anilino(2-pyridyl)methyl]-4-phenyl-but-3-enoic acid methyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=CC1=CC=CC=C1)C(C2=CC=CC=N2)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](/C=C/C1=CC=CC=C1)[C@@H](C2=CC=CC=N2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-27-23(26)20(16-15-18-10-4-2-5-11-18)22(21-14-8-9-17-24-21)25-19-12-6-3-7-13-19/h2-17,20,22,25H,1H3/b16-15+/t20-,22+/m1/s1