[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2R)-2-azanyl-2-phenyl-ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2R)-2-azanyl-2-phenyl-ethanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2R)-2-amino-2-phenyl-acetate CAS Name: (2R)-2-amino-2-phenylacetic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2R)-2-amino-2-phenylacetate Traditional Name: (2R)-2-amino-2-phenyl-acetic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)N

InChI

InChI=1S/C28H21NO3/c29-27(20-10-2-1-3-11-20)28(31)32-24-17-15-19-9-5-7-13-22(19)26(24)25-21-12-6-4-8-18(21)14-16-23(25)30/h1-17,27,30H,29H2/t27-/m1/s1