[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-10-thia-7-azaspiro[4.5]decane-8-carboxylate

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-10-thia-7-azaspiro[4.5]decane-8-carboxylate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 6-oxo-10-thia-7-azaspiro[4.5]decane-8-carboxylate CAS Name: 6-oxo-10-thia-7-azaspiro[4.5]decane-8-carboxylic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 6-oxo-10-thia-7-azaspiro[4.5]decane-8-carboxylate Traditional Name: 6-keto-10-thia-7-azaspiro[4.5]decane-8-carboxylic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2CSC3(CCCC3)C(=O)N2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2CSC3(CCCC3)C(=O)N2

InChI

InChI=1S/C19H23ClN2O4S/c1-12(16(23)21-10-13-6-2-3-7-14(13)20)26-17(24)15-11-27-19(18(25)22-15)8-4-5-9-19/h2-3,6-7,12,15H,4-5,8-11H2,1H3,(H,21,23)(H,22,25)