2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-pentanamide

Systemtic Name: 2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-pentanamide Openeye Name: 2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-3-methylpentanamide IUPAC Name: 2-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-methylpentanamide Traditional Name: 2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-valeramide Formula: C18H34N4O4 MolecularWeight: 370.48696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C18H34N4O4/c1-8-11(6)15(16(19)24)22-18(26)14(10(4)5)21-17(25)13(9(2)3)20-12(7)23/h9-11,13-15H,8H2,1-7H3,(H2,19,24)(H,20,23)(H,21,25)(H,22,26)