[2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxo-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid [2-[(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-keto-ethyl] ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)NN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)NN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C19H23N3O6S/c1-12-5-7-14(29-12)13(23)6-8-16(25)28-11-15(24)21-22-17(26)19(20-18(22)27)9-3-2-4-10-19/h5,7H,2-4,6,8-11H2,1H3,(H,20,27)(H,21,24)