ethyl 2-methyl-1-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name: ethyl 2-methyl-1-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 2-methyl-1-[3-(2-methyl-1-piperidyl)propylcarbamoyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 2-methyl-1-[[3-(2-methyl-1-piperidinyl)propylamino]-oxomethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 3-keto-2-methyl-1-[3-(2-methylpiperidino)propylcarbamoyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN3CCCCC3C

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN3CCCCC3C

InChI

InChI=1S/C22H35N3O5/c1-4-29-21(28)25-14-9-22(10-15-25)18(17(3)20(27)30-22)19(26)23-11-7-13-24-12-6-5-8-16(24)2/h16H,4-15H2,1-3H3,(H,23,26)