(2S,3R)-3-azanyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-5-phenyl-pentanamide

Systemtic Name: (2S,3R)-3-azanyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-5-phenyl-pentanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]-5-phenyl-pentanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-1-(1-naphthalenyl)ethyl]-5-phenylpentanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-1-naphthalen-1-ylethyl]-5-phenylpentanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]-5-phenyl-valeramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C(CCC3=CC=CC=C3)N)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H]([C@@H](CCC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H26N2O2/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)25-23(27)22(26)21(24)15-14-17-8-3-2-4-9-17/h2-13,16,21-22,26H,14-15,24H2,1H3,(H,25,27)/t16-,21+,22-/m0/s1