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

Systemtic Name: (E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-tert-butyl-6,6-dimethyl-hept-3-enoic acid Openeye Name: (E)-2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-5-tert-butyl-6,6-dimethyl-hept-3-enoic acid CAS Name: (E)-2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-5-tert-butyl-6,6-dimethyl-3-heptenoic acid IUPAC Name: (E)-2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-tert-butyl-6,6-dimethylhept-3-enoic acid Traditional Name: (E)-2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-5-tert-butyl-6,6-dimethyl-hept-3-enoic acid Formula: C17H30N2O5 MolecularWeight: 342.4305

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O5/c1-16(2,3)12(17(4,5)6)8-7-11(15(23)24)19-14(22)10(18)9-13(20)21/h7-8,10-12H,9,18H2,1-6H3,(H,19,22)(H,20,21)(H,23,24)/b8-7+