methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(1,3-benzodioxol-4-ylmethyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-keto-4-methyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)CC3=C4C(=CC=C3)OCO4)C(=O)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C12CCN(CC2)CC3=C4C(=CC=C3)OCO4)C(=O)OC

InChI

InChI=1S/C19H24N2O5/c1-20-16(22)10-14(18(23)24-2)19(20)6-8-21(9-7-19)11-13-4-3-5-15-17(13)26-12-25-15/h3-5,14H,6-12H2,1-2H3/t14-/m1/s1