methyl 4-[[1-[4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoyl]-4-oxidanylidene-pyrrolidin-3-yl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[1-[4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoyl]-4-oxidanylidene-pyrrolidin-3-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[1-[4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]-4-oxo-pyrrolidin-3-yl]oxymethyl]benzoate CAS Name: 4-[[1-[4-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]pentyl]-4-oxo-3-pyrrolidinyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]-4-oxopyrrolidin-3-yl]oxymethyl]benzoate Traditional Name: 4-[[4-keto-1-[4-methyl-2-(quinaldoylamino)pentanoyl]pyrrolidin-3-yl]oxymethyl]benzoic acid methyl ester Formula: C29H31N3O6 MolecularWeight: 517.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=C(C=C2)C(=O)OC)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=C(C=C2)C(=O)OC)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H31N3O6/c1-18(2)14-24(31-27(34)23-13-12-20-6-4-5-7-22(20)30-23)28(35)32-15-25(33)26(16-32)38-17-19-8-10-21(11-9-19)29(36)37-3/h4-13,18,24,26H,14-17H2,1-3H3,(H,31,34)