(2S,3R)-3-azanyl-N-naphthalen-1-yl-2-oxidanyl-heptanamide

Systemtic Name: (2S,3R)-3-azanyl-N-naphthalen-1-yl-2-oxidanyl-heptanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-(1-naphthyl)heptanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-(1-naphthalenyl)heptanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-naphthalen-1-ylheptanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-(1-naphthyl)enanthamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NC1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

CCCC[C@H]([C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C17H22N2O2/c1-2-3-10-14(18)16(20)17(21)19-15-11-6-8-12-7-4-5-9-13(12)15/h4-9,11,14,16,20H,2-3,10,18H2,1H3,(H,19,21)/t14-,16+/m1/s1