2-[(2-azanyl-4-methyl-pentanoyl)-(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)-(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methyl-pentanoic acid Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)-(1-formyl-3-methyl-butyl)amino]-4-methyl-pentanoic acid CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-(4-methyl-1-oxopentan-2-yl)amino]-4-methylpentanoic acid IUPAC Name: 2-[(2-amino-4-methylpentanoyl)-(4-methyl-1-oxopentan-2-yl)amino]-4-methylpentanoic acid Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-(1-formyl-3-methyl-butyl)amino]-4-methyl-valeric acid Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O4/c1-11(2)7-14(10-21)20(16(18(23)24)9-13(5)6)17(22)15(19)8-12(3)4/h10-16H,7-9,19H2,1-6H3,(H,23,24)