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

Systemtic Name: methyl (2R)-2-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-acetate CAS Name: (2R)-2-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-phenylacetate Traditional Name: (2R)-2-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-acetic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-21(2,3)27-20(24)22(16-11-13-17(25-4)14-12-16)18(19(23)26-5)15-9-7-6-8-10-15/h6-14,18H,1-5H3/t18-/m1/s1