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

Systemtic Name: ethyl 2-methyl-3-oxidanylidene-1-(1-phenylethylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 2-methyl-3-oxo-1-(1-phenylethylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 2-methyl-3-oxo-1-[oxo-(1-phenylethylamino)methyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-3-oxo-1-(1-phenylethylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 3-keto-2-methyl-1-(1-phenylethylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-4-27-20(26)23-12-10-21(11-13-23)17(14(2)19(25)28-21)18(24)22-15(3)16-8-6-5-7-9-16/h5-9,15H,4,10-13H2,1-3H3,(H,22,24)