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

Systemtic Name: methyl (1S)-8-(3-methylbut-2-enyl)-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-allyl-8-(3-methylbut-2-enyl)-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(3-methylbut-2-enyl)-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(3-methylbut-2-enyl)-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-allyl-3-keto-8-(3-methylbut-2-enyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(CC1)C(CC(=O)N2CC=C)C(=O)OC)C

Isomeric SMILES

CC(=CCN1CCC2(CC1)[C@H](CC(=O)N2CC=C)C(=O)OC)C

InChI

InChI=1S/C18H28N2O3/c1-5-9-20-16(21)13-15(17(22)23-4)18(20)7-11-19(12-8-18)10-6-14(2)3/h5-6,15H,1,7-13H2,2-4H3/t15-/m1/s1