(E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-hept-3-enoic acid

Systemtic Name: (E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-hept-3-enoic acid Openeye Name: (E)-2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-hept-3-enoic acid CAS Name: (E)-2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-5-cyclopropyl-6,6-dimethyl-3-heptenoic acid IUPAC Name: (E)-2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-cyclopropyl-6,6-dimethylhept-3-enoic acid Traditional Name: (E)-2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-5-cyclopropyl-6,6-dimethyl-hept-3-enoic acid Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(/C=C/C(C(=O)O)NC(=O)C(CC(=O)O)N)C1CC1

InChI

InChI=1S/C16H26N2O5/c1-16(2,3)10(9-4-5-9)6-7-12(15(22)23)18-14(21)11(17)8-13(19)20/h6-7,9-12H,4-5,8,17H2,1-3H3,(H,18,21)(H,19,20)(H,22,23)/b7-6+