methyl 2-[2-[[1-(2-methylphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[[1-(2-methylphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[[1-benzyl-2-(o-tolyl)-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[2-[[[1-(2-methylphenyl)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(2-methylphenyl)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[2-[[1-benzyl-2-keto-2-(o-tolyl)ethyl]carbamoyl]pyrrolidino]-2-keto-acetic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(=O)OC

InChI

InChI=1S/C24H26N2O5/c1-16-9-6-7-12-18(16)21(27)19(15-17-10-4-3-5-11-17)25-22(28)20-13-8-14-26(20)23(29)24(30)31-2/h3-7,9-12,19-20H,8,13-15H2,1-2H3,(H,25,28)