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

Systemtic Name: 2-cyclopropylethyl (E)-3-(1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-3-yl)-2-propyl-pent-2-enoate Openeye Name: 2-cyclopropylethyl (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 2-cyclopropylethyl ester IUPAC Name: 2-cyclopropylethyl (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 2-cyclopropylethyl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CC)C1=NC2(CCCCC2)C(=O)N1)C(=O)OCCC3CC3

Isomeric SMILES

CCC/C(=C(/CC)\C1=NC2(CCCCC2)C(=O)N1)/C(=O)OCCC3CC3

InChI

InChI=1S/C21H32N2O3/c1-3-8-17(19(24)26-14-11-15-9-10-15)16(4-2)18-22-20(25)21(23-18)12-6-5-7-13-21/h15H,3-14H2,1-2H3,(H,22,23,25)/b17-16+