4-methyl-2-(3-methylbutanoylamino)-N-(1-oxidanylidenehexan-2-yl)pentanamide

Systemtic Name: 4-methyl-2-(3-methylbutanoylamino)-N-(1-oxidanylidenehexan-2-yl)pentanamide Openeye Name: N-(1-formylpentyl)-4-methyl-2-(3-methylbutanoylamino)pentanamide CAS Name: 4-methyl-2-[(3-methyl-1-oxobutyl)amino]-N-(1-oxohexan-2-yl)pentanamide IUPAC Name: 4-methyl-2-(3-methylbutanoylamino)-N-(1-oxohexan-2-yl)pentanamide Traditional Name: N-(1-formylpentyl)-2-(isovalerylamino)-4-methyl-valeramide Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)CC(C)C

Isomeric SMILES

CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)CC(C)C

InChI

InChI=1S/C17H32N2O3/c1-6-7-8-14(11-20)18-17(22)15(9-12(2)3)19-16(21)10-13(4)5/h11-15H,6-10H2,1-5H3,(H,18,22)(H,19,21)