1-(2-acetamido-4-methyl-pentanoyl)-N-[2,3-bis(oxidanylidene)-1-phenyl-heptan-4-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamido-4-methyl-pentanoyl)-N-[2,3-bis(oxidanylidene)-1-phenyl-heptan-4-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamido-4-methyl-pentanoyl)-N-(2,3-dioxo-4-phenyl-1-propyl-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-4-methyl-1-oxopentyl)-N-(2,3-dioxo-1-phenylheptan-4-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamido-4-methylpentanoyl)-N-(2,3-dioxo-1-phenylheptan-4-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamido-4-methyl-pentanoyl)-N-(2,3-diketo-4-phenyl-1-propyl-butyl)pyrrolidine-2-carboxamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CCCC(C(=O)C(=O)CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)C

InChI

InChI=1S/C26H37N3O5/c1-5-10-20(24(32)23(31)16-19-11-7-6-8-12-19)28-25(33)22-13-9-14-29(22)26(34)21(15-17(2)3)27-18(4)30/h6-8,11-12,17,20-22H,5,9-10,13-16H2,1-4H3,(H,27,30)(H,28,33)