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

Systemtic Name: (2S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-[(phenylmethyl)amino]pent-4-enamide Openeye Name: (2S)-2-(benzylamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pent-4-enamide CAS Name: (2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-[(phenylmethyl)amino]-4-pentenamide IUPAC Name: (2S)-2-(benzylamino)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide Traditional Name: (2S)-2-(benzylamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pent-4-enamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC=C)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)[C@H](CC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-11-20(23-16-18-12-7-5-8-13-18)22(26)24(3)17(2)21(25)19-14-9-6-10-15-19/h4-10,12-15,17,20-21,23,25H,1,11,16H2,2-3H3/t17-,20-,21+/m0/s1