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

Systemtic Name: methyl (1R)-8-(1-ethoxycarbonylpiperidin-4-yl)-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1R)-4-allyl-8-(1-ethoxycarbonyl-4-piperidyl)-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1R)-8-(1-ethoxycarbonyl-4-piperidinyl)-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1R)-8-(1-ethoxycarbonylpiperidin-4-yl)-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1R)-4-allyl-8-(1-carbethoxy-4-piperidyl)-3-keto-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N2CCC3(CC2)C(CC(=O)N3CC=C)C(=O)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)N2CCC3(CC2)[C@@H](CC(=O)N3CC=C)C(=O)OC

InChI

InChI=1S/C21H33N3O5/c1-4-10-24-18(25)15-17(19(26)28-3)21(24)8-13-22(14-9-21)16-6-11-23(12-7-16)20(27)29-5-2/h4,16-17H,1,5-15H2,2-3H3/t17-/m0/s1