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

Systemtic Name: methyl (1S)-3-oxidanylidene-8-(phenylmethyl)-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-allyl-8-benzyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-3-oxo-8-(phenylmethyl)-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-benzyl-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-allyl-8-benzyl-3-keto-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C12CCN(CC2)CC3=CC=CC=C3)CC=C

Isomeric SMILES

COC(=O)[C@H]1CC(=O)N(C12CCN(CC2)CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H26N2O3/c1-3-11-22-18(23)14-17(19(24)25-2)20(22)9-12-21(13-10-20)15-16-7-5-4-6-8-16/h3-8,17H,1,9-15H2,2H3/t17-/m1/s1