3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-hydroxy-1-oxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[(2-acetamido-4-methylpentanoyl)amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-4-keto-butyric acid Formula: C16H27N3O7 MolecularWeight: 373.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O7/c1-8(2)5-12(17-10(4)22)15(25)19-14(9(3)21)16(26)18-11(7-20)6-13(23)24/h7-9,11-12,14,21H,5-6H2,1-4H3,(H,17,22)(H,18,26)(H,19,25)(H,23,24)