methyl (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-naphthalen-2-yl-ethanoate

Systemtic Name: methyl (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-naphthalen-2-yl-ethanoate Openeye Name: methyl (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(2-naphthyl)acetate CAS Name: (2R)-2-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-(2-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-naphthalen-2-ylacetate Traditional Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-(2-naphthyl)acetic acid methyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c1-25(2,3)31-24(28)26(20-12-14-21(29-4)15-13-20)22(23(27)30-5)19-11-10-17-8-6-7-9-18(17)16-19/h6-16,22H,1-5H3/t22-/m1/s1