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

Systemtic Name: methyl 3-oxidanylidene-8-(3-phenylbutyl)-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-allyl-3-oxo-8-(3-phenylbutyl)-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 3-oxo-8-(3-phenylbutyl)-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 3-oxo-8-(3-phenylbutyl)-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 4-allyl-3-keto-8-(3-phenylbutyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC2(CC1)C(CC(=O)N2CC=C)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CCN1CCC2(CC1)C(CC(=O)N2CC=C)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c1-4-13-25-21(26)17-20(22(27)28-3)23(25)11-15-24(16-12-23)14-10-18(2)19-8-6-5-7-9-19/h4-9,18,20H,1,10-17H2,2-3H3