1-(2-acetamido-3-methyl-butanoyl)-N-[1,4-bis(oxidanylidene)pentan-2-yl]-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamido-3-methyl-butanoyl)-N-[1,4-bis(oxidanylidene)pentan-2-yl]-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamido-3-methyl-butanoyl)-4-benzyloxy-N-(1-formyl-3-oxo-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-3-methyl-1-oxobutyl)-N-(1,4-dioxopentan-2-yl)-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamido-3-methylbutanoyl)-N-(1,4-dioxopentan-2-yl)-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamido-3-methyl-butanoyl)-4-benzoxy-N-(1-formyl-3-keto-butyl)pyrrolidine-2-carboxamide Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC(=O)C)C=O)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC(=O)C)C=O)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H33N3O6/c1-15(2)22(25-17(4)30)24(32)27-12-20(33-14-18-8-6-5-7-9-18)11-21(27)23(31)26-19(13-28)10-16(3)29/h5-9,13,15,19-22H,10-12,14H2,1-4H3,(H,25,30)(H,26,31)