1-(2-acetamido-3-methyl-butanoyl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamido-3-methyl-butanoyl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamido-3-methyl-butanoyl)-N-(1-formyl-2-methyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-3-methyl-1-oxobutyl)-N-(3-methyl-1-oxobutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamido-3-methylbutanoyl)-N-(3-methyl-1-oxobutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamido-3-methyl-butanoyl)-N-(1-formyl-2-methyl-propyl)pyrrolidine-2-carboxamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC(C)C(C=O)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C17H29N3O4/c1-10(2)13(9-21)19-16(23)14-7-6-8-20(14)17(24)15(11(3)4)18-12(5)22/h9-11,13-15H,6-8H2,1-5H3,(H,18,22)(H,19,23)