3-cyclobutylcarbonyl-5'-methoxy-5,5-dimethyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2'-one

Systemtic Name: 3-cyclobutylcarbonyl-5'-methoxy-5,5-dimethyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2'-one Openeye Name: 3'-(cyclobutanecarbonyl)-5-methoxy-5',5'-dimethyl-spiro[indoline-3,2'-thiazolidine]-2-one CAS Name: 3'-[cyclobutyl(oxo)methyl]-5-methoxy-5',5'-dimethyl-2-spiro[1H-indole-3,2'-thiazolidine]one IUPAC Name: 3-(cyclobutanecarbonyl)-5'-methoxy-5,5-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2'-one Traditional Name: 3'-(cyclobutanecarbonyl)-5-methoxy-5',5'-dimethyl-spiro[indoline-3,2'-thiazolidine]-2-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2(S1)C3=C(C=CC(=C3)OC)NC2=O)C(=O)C4CCC4)C

Isomeric SMILES

CC1(CN(C2(S1)C3=C(C=CC(=C3)OC)NC2=O)C(=O)C4CCC4)C

InChI

InChI=1S/C18H22N2O3S/c1-17(2)10-20(15(21)11-5-4-6-11)18(24-17)13-9-12(23-3)7-8-14(13)19-16(18)22/h7-9,11H,4-6,10H2,1-3H3,(H,19,22)