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

Systemtic Name: (2S,3R)-3-azanyl-N-naphthalen-1-yl-2-oxidanyl-heptanamide hydrochloride Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-(1-naphthyl)heptanamide hydrochloride CAS Name: (2S,3R)-3-amino-2-hydroxy-N-(1-naphthalenyl)heptanamide hydrochloride IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-naphthalen-1-ylheptanamide hydrochloride Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-(1-naphthyl)enanthamide hydrochloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2.ClH/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);1H/t14-,16+;/m1./s1