2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N,4-dimethyl-pentanamide

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N,4-dimethyl-pentanamide Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N,4-dimethyl-pentanamide CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-N,4-dimethylpentanamide IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-N,4-dimethylpentanamide Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N,4-dimethyl-valeramide Formula: C17H34N4O3 MolecularWeight: 342.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C(C(C)C)NC(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C(C(C)C)NC(=O)C(C(C)C)N

InChI

InChI=1S/C17H34N4O3/c1-9(2)8-12(15(22)19-7)20-17(24)14(11(5)6)21-16(23)13(18)10(3)4/h9-14H,8,18H2,1-7H3,(H,19,22)(H,20,24)(H,21,23)