(Z,2R,3S)-5-[(2-methoxyphenyl)amino]-2-(1-methylcyclopropyl)-3-phenyl-pent-4-en-2-ol

Systemtic Name: (Z,2R,3S)-5-[(2-methoxyphenyl)amino]-2-(1-methylcyclopropyl)-3-phenyl-pent-4-en-2-ol Openeye Name: (Z,2R,3S)-5-(2-methoxyanilino)-2-(1-methylcyclopropyl)-3-phenyl-pent-4-en-2-ol CAS Name: (Z,2R,3S)-5-(2-methoxyanilino)-2-(1-methylcyclopropyl)-3-phenyl-4-penten-2-ol IUPAC Name: (Z,2R,3S)-5-(2-methoxyanilino)-2-(1-methylcyclopropyl)-3-phenylpent-4-en-2-ol Traditional Name: (Z,2R,3S)-2-(1-methylcyclopropyl)-5-(o-anisidino)-3-phenyl-pent-4-en-2-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(C)(C(C=CNC2=CC=CC=C2OC)C3=CC=CC=C3)O

Isomeric SMILES

CC1(CC1)[C@@](C)([C@@H](/C=C\NC2=CC=CC=C2OC)C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-21(14-15-21)22(2,24)18(17-9-5-4-6-10-17)13-16-23-19-11-7-8-12-20(19)25-3/h4-13,16,18,23-24H,14-15H2,1-3H3/b16-13-/t18-,22+/m0/s1