(2S)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N,2-bis(phenylmethyl)butanamide

Systemtic Name: (2S)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N,2-bis(phenylmethyl)butanamide Openeye Name: (2S)-N,2-dibenzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butanamide CAS Name: (2S)-N-[(1R)-2-hydroxy-1-phenylethyl]-N,2-bis(phenylmethyl)butanamide IUPAC Name: (2S)-N,2-dibenzyl-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide Traditional Name: (2S)-N,2-dibenzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butyramide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C(CO)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-2-23(18-21-12-6-3-7-13-21)26(29)27(19-22-14-8-4-9-15-22)25(20-28)24-16-10-5-11-17-24/h3-17,23,25,28H,2,18-20H2,1H3/t23-,25-/m0/s1