(3S)-3-azanyl-2-oxidanyl-N-[(1R)-1-phenylethyl]heptanamide

Systemtic Name: (3S)-3-azanyl-2-oxidanyl-N-[(1R)-1-phenylethyl]heptanamide Openeye Name: (3S)-3-amino-2-hydroxy-N-[(1R)-1-phenylethyl]heptanamide CAS Name: (3S)-3-amino-2-hydroxy-N-[(1R)-1-phenylethyl]heptanamide IUPAC Name: (3S)-3-amino-2-hydroxy-N-[(1R)-1-phenylethyl]heptanamide Traditional Name: (3S)-3-amino-2-hydroxy-N-[(1R)-1-phenylethyl]enanthamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-3-4-10-13(16)14(18)15(19)17-11(2)12-8-6-5-7-9-12/h5-9,11,13-14,18H,3-4,10,16H2,1-2H3,(H,17,19)/t11-,13+,14?/m1/s1