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

Systemtic Name: ethyl 1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H30N2O5/c1-3-27-20(26)23-13-10-21(11-14-23)17(15(2)19(25)28-21)18(24)22-12-9-16-7-5-4-6-8-16/h7H,3-6,8-14H2,1-2H3,(H,22,24)