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(2S)-2-azanyl-N,5-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hex-4-enamide

(2S)-2-azanyl-N,5-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hex-4-enamide

Systemtic Name:(2S)-2-azanyl-N,5-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hex-4-enamide
Openeye Name:(2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,5-dimethyl-hex-4-enamide
CAS Name:(2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,5-dimethyl-4-hexenamide
IUPAC Name:(2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,5-dimethylhex-4-enamide
Traditional Name:(2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,5-dimethyl-hex-4-enamide
Formula: C17H26N2O2
MolecularWeight: 290.40054
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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)C)N


Isomeric SMILES

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


InChI

InChI=1S/C17H26N2O2/c1-12(2)10-11-15(18)17(21)19(4)13(3)16(20)14-8-6-5-7-9-14/h5-10,13,15-16,20H,11,18H2,1-4H3/t13-,15+,16+/m1/s1


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