(2S)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-(phenylmethyl)pent-4-enamide

Systemtic Name: (2S)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-(phenylmethyl)pent-4-enamide Openeye Name: (2S)-2-benzyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]pent-4-enamide CAS Name: (2S)-N-[(1S)-2-hydroxy-1-phenylethyl]-2-(phenylmethyl)-4-pentenamide IUPAC Name: (2S)-2-benzyl-N-[(1S)-2-hydroxy-1-phenylethyl]pent-4-enamide Traditional Name: (2S)-2-benzyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]pent-4-enamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-9-18(14-16-10-5-3-6-11-16)20(23)21-19(15-22)17-12-7-4-8-13-17/h2-8,10-13,18-19,22H,1,9,14-15H2,(H,21,23)/t18-,19+/m0/s1