[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29NO5/c1-33(2,3)39-32(37)34-30(23-13-5-4-6-14-23)31(36)38-27-20-18-22-12-8-10-16-25(22)29(27)28-24-15-9-7-11-21(24)17-19-26(28)35/h4-20,30,35H,1-3H3,(H,34,37)/t30-/m0/s1