[4-[ethyl-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)carbamothioyl]phenyl] ethanoate

Systemtic Name: [4-[ethyl-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)carbamothioyl]phenyl] ethanoate Openeye Name: [4-[ethyl-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)carbamothioyl]phenyl] acetate CAS Name: acetic acid [4-[[ethyl-[8-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-9-yl]amino]-sulfanylidenemethyl]phenyl] ester IUPAC Name: [4-[ethyl-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)carbamothioyl]phenyl] acetate Traditional Name: acetic acid [4-[ethyl-(8-pyrrolidino-4-oxaspiro[4.5]decan-9-yl)thiocarbamoyl]phenyl] ester Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2(CCCO2)CCC1N3CCCC3)C(=S)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCN(C1CC2(CCCO2)CCC1N3CCCC3)C(=S)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C24H34N2O3S/c1-3-26(23(30)19-7-9-20(10-8-19)29-18(2)27)22-17-24(12-6-16-28-24)13-11-21(22)25-14-4-5-15-25/h7-10,21-22H,3-6,11-17H2,1-2H3