methyl 2-[2,2-diphenylethanoyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-4-phenyl-butanoate

Systemtic Name: methyl 2-[2,2-diphenylethanoyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]-4-phenyl-butanoate Openeye Name: methyl 2-[2-(tert-butoxycarbonylamino)-N-(2,2-diphenylacetyl)anilino]-4-phenyl-butanoate CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-N-(1-oxo-2,2-diphenylethyl)anilino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-[N-(2,2-diphenylacetyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]-4-phenylbutanoate Traditional Name: 2-[2-(tert-butoxycarbonylamino)-N-(2,2-diphenylacetyl)anilino]-4-phenyl-butyric acid methyl ester Formula: C36H38N2O5 MolecularWeight: 578.69732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC=C1N(C(CCC2=CC=CC=C2)C(=O)OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC=C1N(C(CCC2=CC=CC=C2)C(=O)OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H38N2O5/c1-36(2,3)43-35(41)37-29-22-14-15-23-30(29)38(31(34(40)42-4)25-24-26-16-8-5-9-17-26)33(39)32(27-18-10-6-11-19-27)28-20-12-7-13-21-28/h5-23,31-32H,24-25H2,1-4H3,(H,37,41)