ethyl 1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 3-keto-2-methyl-1-(p-anisylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O6/c1-4-28-20(26)23-11-9-21(10-12-23)17(14(2)19(25)29-21)18(24)22-13-15-5-7-16(27-3)8-6-15/h5-8H,4,9-13H2,1-3H3,(H,22,24)