(E,2S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)hept-4-enamide

Systemtic Name: (E,2S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)hept-4-enamide Openeye Name: (E,2S)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hept-4-enamide CAS Name: (E,2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-(phenylmethyl)-4-heptenamide IUPAC Name: (E,2S)-2-benzyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylhept-4-enamide Traditional Name: (E,2S)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hept-4-enamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(CC1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-4-5-8-17-22(18-20-13-9-6-10-14-20)24(27)25(3)19(2)23(26)21-15-11-7-12-16-21/h5-16,19,22-23,26H,4,17-18H2,1-3H3/b8-5+/t19-,22-,23+/m0/s1