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ethyl 1-[3-(3,5-dimethylpiperidin-1-yl)propylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

ethyl 1-[3-(3,5-dimethylpiperidin-1-yl)propylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name:ethyl 1-[3-(3,5-dimethylpiperidin-1-yl)propylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
Openeye Name:ethyl 1-[3-(3,5-dimethyl-1-piperidyl)propylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
CAS Name:1-[[3-(3,5-dimethyl-1-piperidinyl)propylamino]-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-(3,5-dimethylpiperidin-1-yl)propylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
Traditional Name:1-[3-(3,5-dimethylpiperidino)propylcarbamoyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester
Formula: C23H37N3O5
MolecularWeight: 435.55698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN3CC(CC(C3)C)C


Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN3CC(CC(C3)C)C


InChI

InChI=1S/C23H37N3O5/c1-5-30-22(29)26-11-7-23(8-12-26)19(18(4)21(28)31-23)20(27)24-9-6-10-25-14-16(2)13-17(3)15-25/h16-17H,5-15H2,1-4H3,(H,24,27)


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