(2S)-N-[(1S)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(1S)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-(2-naphthyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-(2-naphthalenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-naphthalen-2-ylethyl]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-(2-naphthyl)ethyl]-2-phenyl-acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(CO)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)N[C@H](CO)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H19NO3/c22-13-18(17-11-10-14-6-4-5-9-16(14)12-17)21-20(24)19(23)15-7-2-1-3-8-15/h1-12,18-19,22-23H,13H2,(H,21,24)/t18-,19+/m1/s1