2-acetamido-4-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-methyl-2-(2-methylpropyl)-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-acetamido-4-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-methyl-2-(2-methylpropyl)-3-oxidanylidene-hexanoic acid Openeye Name: 2-acetamido-4-[(2-amino-3-hydroxy-butanoyl)amino]-2-isobutyl-5-methyl-3-oxo-hexanoic acid CAS Name: 2-acetamido-4-[(2-amino-3-hydroxy-1-oxobutyl)amino]-5-methyl-2-(2-methylpropyl)-3-oxohexanoic acid IUPAC Name: 2-acetamido-4-[(2-amino-3-hydroxybutanoyl)amino]-5-methyl-2-(2-methylpropyl)-3-oxohexanoic acid Traditional Name: 2-acetamido-4-[(2-amino-3-hydroxy-butanoyl)amino]-2-isobutyl-3-keto-5-methyl-hexanoic acid Formula: C17H31N3O6 MolecularWeight: 373.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O6/c1-8(2)7-17(16(25)26,20-11(6)22)14(23)13(9(3)4)19-15(24)12(18)10(5)21/h8-10,12-13,21H,7,18H2,1-6H3,(H,19,24)(H,20,22)(H,25,26)