(2S,3R)-3-azanyl-3-cyclohexyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-propanamide

Systemtic Name: (2S,3R)-3-azanyl-3-cyclohexyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-propanamide Openeye Name: (2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]propanamide CAS Name: (2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-N-[(1S)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: (2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-N-[(1S)-1-naphthalen-1-ylethyl]propanamide Traditional Name: (2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C(C3CCCCC3)N)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H]([C@@H](C3CCCCC3)N)O

InChI

InChI=1S/C21H28N2O2/c1-14(17-13-7-11-15-8-5-6-12-18(15)17)23-21(25)20(24)19(22)16-9-3-2-4-10-16/h5-8,11-14,16,19-20,24H,2-4,9-10,22H2,1H3,(H,23,25)/t14-,19+,20-/m0/s1