(2R)-2-(naphthalen-1-ylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(naphthalen-1-ylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(naphthalene-1-carbonylamino)-2-phenyl-acetic acid CAS Name: (2R)-2-[[1-naphthalenyl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-(naphthalene-1-carbonylamino)-2-phenylacetic acid Traditional Name: (2R)-2-(1-naphthoylamino)-2-phenyl-acetic acid Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-18(16-12-6-10-13-7-4-5-11-15(13)16)20-17(19(22)23)14-8-2-1-3-9-14/h1-12,17H,(H,20,21)(H,22,23)/t17-/m1/s1