methyl 6-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl 6-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl 6-[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohex-3-ene-1-carboxylate CAS Name: 6-[oxo-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl 6-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohex-3-ene-1-carboxylate Traditional Name: 6-[8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CCC1C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

COC(=O)C1CC=CCC1C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C24H30N2O4S/c1-30-23(29)20-5-3-2-4-19(20)22(28)26-14-11-24(17-26)9-12-25(13-10-24)21(27)7-6-18-8-15-31-16-18/h2-3,6-8,15-16,19-20H,4-5,9-14,17H2,1H3