methyl 1-[1-[[4-[(2-butan-2-yl-4-methyl-imidazol-1-yl)methyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrole-2-carboxylate

Systemtic Name: methyl 1-[1-[[4-[(2-butan-2-yl-4-methyl-imidazol-1-yl)methyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrole-2-carboxylate Openeye Name: methyl 1-[1-benzyl-2-[4-[(4-methyl-2-sec-butyl-imidazol-1-yl)methyl]anilino]-2-oxo-ethyl]pyrrole-2-carboxylate CAS Name: 1-[1-[4-[(2-butan-2-yl-4-methyl-1-imidazolyl)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-[4-[(2-butan-2-yl-4-methylimidazol-1-yl)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]pyrrole-2-carboxylate Traditional Name: 1-[1-benzyl-2-keto-2-[4-[(4-methyl-2-sec-butyl-imidazol-1-yl)methyl]anilino]ethyl]pyrrole-2-carboxylic acid methyl ester Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=CN1CC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=CC=C4C(=O)OC)C

Isomeric SMILES

CCC(C)C1=NC(=CN1CC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=CC=C4C(=O)OC)C

InChI

InChI=1S/C30H34N4O3/c1-5-21(2)28-31-22(3)19-33(28)20-24-13-15-25(16-14-24)32-29(35)27(18-23-10-7-6-8-11-23)34-17-9-12-26(34)30(36)37-4/h6-17,19,21,27H,5,18,20H2,1-4H3,(H,32,35)