3-azanyl-4-[(5-cyclopropyl-6,6-dimethyl-1-oxidanyl-heptan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(5-cyclopropyl-6,6-dimethyl-1-oxidanyl-heptan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[4-cyclopropyl-1-(hydroxymethyl)-5,5-dimethyl-hexyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(5-cyclopropyl-1-hydroxy-6,6-dimethylheptan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(5-cyclopropyl-1-hydroxy-6,6-dimethylheptan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(4-cyclopropyl-5,5-dimethyl-1-methylol-hexyl)amino]-4-keto-butyric acid Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC(CO)NC(=O)C(CC(=O)O)N)C1CC1

Isomeric SMILES

CC(C)(C)C(CCC(CO)NC(=O)C(CC(=O)O)N)C1CC1

InChI

InChI=1S/C16H30N2O4/c1-16(2,3)12(10-4-5-10)7-6-11(9-19)18-15(22)13(17)8-14(20)21/h10-13,19H,4-9,17H2,1-3H3,(H,18,22)(H,20,21)