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

Systemtic Name: (2S,3R)-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (2S,3R)-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (2S,3R)-2,3-diphenyl-N-[(1S)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (2S,3R)-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (2S,3R)-2,3-diphenyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-17(18-11-5-2-6-12-18)25-24(26)23-21(19-13-7-3-8-14-19)22(23)20-15-9-4-10-16-20/h2-17,21-23H,1H3,(H,25,26)/t17-,21-,22+,23?/m0/s1