1-(2-acetamido-4-methyl-pentanoyl)-N-[3,4-bis(oxidanylidene)-5-phenyl-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamido-4-methyl-pentanoyl)-N-[3,4-bis(oxidanylidene)-5-phenyl-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamido-4-methyl-pentanoyl)-N-(1-methyl-2,3-dioxo-4-phenyl-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-4-methyl-1-oxopentyl)-N-(3,4-dioxo-5-phenylpentan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamido-4-methylpentanoyl)-N-(3,4-dioxo-5-phenylpentan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamido-4-methyl-pentanoyl)-N-(2,3-diketo-1-methyl-4-phenyl-butyl)pyrrolidine-2-carboxamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)NC(C)C(=O)C(=O)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)NC(C)C(=O)C(=O)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H33N3O5/c1-15(2)13-19(26-17(4)28)24(32)27-12-8-11-20(27)23(31)25-16(3)22(30)21(29)14-18-9-6-5-7-10-18/h5-7,9-10,15-16,19-20H,8,11-14H2,1-4H3,(H,25,31)(H,26,28)