(E)-3-(1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoic acid

Systemtic Name: (E)-3-(1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoic acid Openeye Name: (E)-3-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoic acid CAS Name: (E)-3-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-2-pentenoic acid IUPAC Name: (E)-3-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propylpent-2-enoic acid Traditional Name: (E)-3-(1-keto-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoic acid Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CC)C1=NC2(CCCCC2)C(=O)N1)C(=O)O

Isomeric SMILES

CCC/C(=C(/CC)\C1=NC2(CCCCC2)C(=O)N1)/C(=O)O

InChI

InChI=1S/C16H24N2O3/c1-3-8-12(14(19)20)11(4-2)13-17-15(21)16(18-13)9-6-5-7-10-16/h3-10H2,1-2H3,(H,19,20)(H,17,18,21)/b12-11+