(2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-naphthalen-2-yl-ethanoic acid

Systemtic Name: (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-naphthalen-2-yl-ethanoic acid Openeye Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(2-naphthyl)acetic acid CAS Name: (2R)-2-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-(2-naphthalenyl)acetic acid IUPAC Name: (2R)-2-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-naphthalen-2-ylacetic acid Traditional Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(2-naphthyl)acetic acid Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)C(C2=CC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-24(2,3)30-23(28)25(19-11-13-20(29-4)14-12-19)21(22(26)27)18-10-9-16-7-5-6-8-17(16)15-18/h5-15,21H,1-4H3,(H,26,27)/t21-/m1/s1