ethyl 1-[(2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)nipecotic acid ethyl ester Formula: C19H28N2O7S MolecularWeight: 428.49982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C)C

InChI

InChI=1S/C19H28N2O7S/c1-4-27-18(24)14-6-5-9-20(12-14)16(22)15-13(2)17(23)28-19(15)7-10-21(11-8-19)29(3,25)26/h14H,4-12H2,1-3H3