methyl 4-methyl-3-oxidanylidene-8-(3-prop-2-enoxyphenyl)carbonyl-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl 4-methyl-3-oxidanylidene-8-(3-prop-2-enoxyphenyl)carbonyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 8-(3-allyloxybenzoyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 4-methyl-3-oxo-8-[oxo-(3-prop-2-enoxyphenyl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 4-methyl-3-oxo-8-(3-prop-2-enoxybenzoyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 8-(3-allyloxybenzoyl)-3-keto-4-methyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)C(=O)C3=CC(=CC=C3)OCC=C)C(=O)OC

Isomeric SMILES

CN1C(=O)CC(C12CCN(CC2)C(=O)C3=CC(=CC=C3)OCC=C)C(=O)OC

InChI

InChI=1S/C21H26N2O5/c1-4-12-28-16-7-5-6-15(13-16)19(25)23-10-8-21(9-11-23)17(20(26)27-3)14-18(24)22(21)2/h4-7,13,17H,1,8-12,14H2,2-3H3