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

Systemtic Name: 1-(2-acetamidopropanoyl)-N-[2,3-bis(oxidanylidene)-1-phenyl-heptan-4-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamidopropanoyl)-N-(2,3-dioxo-4-phenyl-1-propyl-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-1-oxopropyl)-N-(2,3-dioxo-1-phenylheptan-4-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamidopropanoyl)-N-(2,3-dioxo-1-phenylheptan-4-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamidopropanoyl)-N-(2,3-diketo-4-phenyl-1-propyl-butyl)pyrrolidine-2-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-4-9-18(21(29)20(28)14-17-10-6-5-7-11-17)25-22(30)19-12-8-13-26(19)23(31)15(2)24-16(3)27/h5-7,10-11,15,18-19H,4,8-9,12-14H2,1-3H3,(H,24,27)(H,25,30)