(2R,3R)-N-methyl-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: (2R,3R)-N-methyl-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (2R,3R)-N-methyl-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (2R,3R)-N-methyl-2,3-diphenyl-N-[(1S)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (2R,3R)-N-methyl-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (2R,3R)-N-methyl-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C2[C@@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-18(19-12-6-3-7-13-19)26(2)25(27)24-22(20-14-8-4-9-15-20)23(24)21-16-10-5-11-17-21/h3-18,22-24H,1-2H3/t18-,22+,23+/m0/s1