methyl (1S,2R)-1-[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]-2-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-1-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=CC=C2)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)[C@@]1(C[C@@H]1C2=CC=CC=C2)N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3/c1-29-24(28)25(17-21(25)18-11-5-2-6-12-18)26-22(19-13-7-3-8-14-19)23(27)20-15-9-4-10-16-20/h2-16,21-23,26-27H,17H2,1H3/t21-,22+,23-,25+/m1/s1