(2R,3S)-2-methyl-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (2R,3S)-2-methyl-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (2R,3S)-2-methyl-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2R,3S)-2-methyl-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (2R,3S)-2-methyl-3,4-diphenyl-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (2R,3S)-2-methyl-3,4-diphenyl-N-[(1S)-1-phenylethyl]butyramide Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C)[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-19(25(27)26-20(2)22-14-8-4-9-15-22)24(23-16-10-5-11-17-23)18-21-12-6-3-7-13-21/h3-17,19-20,24H,18H2,1-2H3,(H,26,27)/t19-,20+,24+/m1/s1