(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pent-4-enamide CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-pentenamide IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pent-4-enamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC=C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-6-10-19(18-13-14-20(27-4)21(15-18)28-5)23(26)24(3)16(2)22(25)17-11-8-7-9-12-17/h6-9,11-16,19,22,25H,1,10H2,2-5H3/t16-,19-,22+/m0/s1