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

Systemtic Name: propyl (E)-3-(1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoate Openeye Name: propyl (E)-3-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoate CAS Name: (E)-3-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-2-pentenoic acid propyl ester IUPAC Name: propyl (E)-3-(1-oxo-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propylpent-2-enoate Traditional Name: (E)-3-(1-keto-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoic acid propyl ester Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-4-10-15(17(22)24-13-5-2)14(6-3)16-20-18(23)19(21-16)11-8-7-9-12-19/h4-13H2,1-3H3,(H,20,21,23)/b15-14+