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(2S)-2-naphthalen-1-yl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoic acid

(2S)-2-naphthalen-1-yl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoic acid

Systemtic Name:(2S)-2-naphthalen-1-yl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanoic acid
Openeye Name:(2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(1-naphthyl)acetic acid
CAS Name:(2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(1-naphthalenyl)acetic acid
IUPAC Name:(2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-naphthalen-1-ylacetic acid
Traditional Name:(2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(1-naphthyl)acetic acid
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(C2=CC=CC3=CC=CC=C32)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N[C@@H](C2=CC=CC3=CC=CC=C32)C(=O)O


InChI

InChI=1S/C20H19NO3/c22-13-18(15-8-2-1-3-9-15)21-19(20(23)24)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,18-19,21-22H,13H2,(H,23,24)/t18-,19-/m0/s1


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