(2S)-2-azanyl-N,4-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide

Systemtic Name: (2S)-2-azanyl-N,4-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide Openeye Name: (2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,4-dimethyl-pent-4-enamide CAS Name: (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,4-dimethyl-4-pentenamide IUPAC Name: (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,4-dimethylpent-4-enamide Traditional Name: (2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,4-dimethyl-pent-4-enamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(2)10-14(17)16(20)18(4)12(3)15(19)13-8-6-5-7-9-13/h5-9,12,14-15,19H,1,10,17H2,2-4H3/t12-,14+,15+/m1/s1