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

Systemtic Name: methyl (1S)-3-oxidanylidene-8-[(2-prop-2-enoxyphenyl)methyl]-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-allyl-8-[(2-allyloxyphenyl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-3-oxo-8-[(2-prop-2-enoxyphenyl)methyl]-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-3-oxo-8-[(2-prop-2-enoxyphenyl)methyl]-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-allyl-8-(2-allyloxybenzyl)-3-keto-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C12CCN(CC2)CC3=CC=CC=C3OCC=C)CC=C

Isomeric SMILES

COC(=O)[C@H]1CC(=O)N(C12CCN(CC2)CC3=CC=CC=C3OCC=C)CC=C

InChI

InChI=1S/C23H30N2O4/c1-4-12-25-21(26)16-19(22(27)28-3)23(25)10-13-24(14-11-23)17-18-8-6-7-9-20(18)29-15-5-2/h4-9,19H,1-2,10-17H2,3H3/t19-/m1/s1