3-[(2-acetamido-4-methyl-pentanoyl)amino]-4-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(2-acetamido-4-methyl-pentanoyl)amino]-4-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(2-acetamido-4-methyl-pentanoyl)amino]-4-[(1-carbamoyl-3-methyl-butyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(2-acetamido-4-methyl-1-oxopentyl)amino]-4-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(2-acetamido-4-methylpentanoyl)amino]-4-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-[(2-acetamido-4-methyl-pentanoyl)amino]-4-[(1-carbamoyl-3-methyl-butyl)amino]-4-keto-butyric acid Formula: C18H32N4O6 MolecularWeight: 400.46988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O6/c1-9(2)6-12(16(19)26)21-18(28)14(8-15(24)25)22-17(27)13(7-10(3)4)20-11(5)23/h9-10,12-14H,6-8H2,1-5H3,(H2,19,26)(H,20,23)(H,21,28)(H,22,27)(H,24,25)