(2S)-2-azanyl-N,3-dimethyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-N,3-dimethyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]butanamide Openeye Name: (2S)-2-amino-N-[(1S,2R)-1-benzyl-2-hydroxy-pent-4-enyl]-N,3-dimethyl-butanamide CAS Name: (2S)-2-amino-N-[(2S,3R)-3-hydroxy-1-phenylhex-5-en-2-yl]-N,3-dimethylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S,3R)-3-hydroxy-1-phenylhex-5-en-2-yl]-N,3-dimethylbutanamide Traditional Name: (2S)-2-amino-N-[(1S,2R)-1-benzyl-2-hydroxy-pent-4-enyl]-N,3-dimethyl-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-5-9-16(21)15(12-14-10-7-6-8-11-14)20(4)18(22)17(19)13(2)3/h5-8,10-11,13,15-17,21H,1,9,12,19H2,2-4H3/t15-,16+,17-/m0/s1