ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-4-(phenylcarbonyl)-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-4-(phenylcarbonyl)-2H-pyridine-1-carboxylate Openeye Name: ethyl 4-benzoyl-3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-phenyl-2H-pyridine-1-carboxylate CAS Name: 4-benzoyl-3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-2-phenyl-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-benzoyl-3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-2-phenyl-2H-pyridine-1-carboxylate Traditional Name: 4-benzoyl-3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-phenyl-2H-pyridine-1-carboxylic acid ethyl ester Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=CC(=C(C1C2=CC=CC=C2)NC(=O)CNC(=O)OC(C)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C=CC(=C(C1C2=CC=CC=C2)NC(=O)CNC(=O)OC(C)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O6/c1-5-36-27(35)31-17-16-21(25(33)20-14-10-7-11-15-20)23(24(31)19-12-8-6-9-13-19)30-22(32)18-29-26(34)37-28(2,3)4/h6-17,24H,5,18H2,1-4H3,(H,29,34)(H,30,32)