methyl 2-[[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-cyano-phenyl]carbonyl-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-cyano-phenyl]carbonyl-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[2-[bis(tert-butoxycarbonyl)amino]-5-cyano-benzoyl]anilino)acetate CAS Name: 2-(N-[[2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-cyanophenyl]-oxomethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-cyanobenzoyl]anilino)acetate Traditional Name: 2-(N-[2-[bis(tert-butoxycarbonyl)amino]-5-cyano-benzoyl]anilino)acetic acid methyl ester Formula: C27H31N3O7 MolecularWeight: 509.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O7/c1-26(2,3)36-24(33)30(25(34)37-27(4,5)6)21-14-13-18(16-28)15-20(21)23(32)29(17-22(31)35-7)19-11-9-8-10-12-19/h8-15H,17H2,1-7H3