methyl (1S)-4-ethyl-8-[(6-methylpyridin-2-yl)methyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-4-ethyl-8-[(6-methylpyridin-2-yl)methyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-ethyl-8-[(6-methyl-2-pyridyl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-4-ethyl-8-[(6-methyl-2-pyridinyl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-4-ethyl-8-[(6-methylpyridin-2-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-ethyl-3-keto-8-[(6-methyl-2-pyridyl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C12CCN(CC2)CC3=CC=CC(=N3)C)C(=O)OC

Isomeric SMILES

CCN1C(=O)C[C@@H](C12CCN(CC2)CC3=CC=CC(=N3)C)C(=O)OC

InChI

InChI=1S/C19H27N3O3/c1-4-22-17(23)12-16(18(24)25-3)19(22)8-10-21(11-9-19)13-15-7-5-6-14(2)20-15/h5-7,16H,4,8-13H2,1-3H3/t16-/m1/s1