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

Systemtic Name: methyl (1S)-4-methyl-3-oxidanylidene-8-(3-phenylpropyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-methyl-3-oxo-8-(3-phenylpropyl)-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-4-methyl-3-oxo-8-(3-phenylpropyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-4-methyl-3-oxo-8-(3-phenylpropyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-3-keto-4-methyl-8-(3-phenylpropyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)CCCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C12CCN(CC2)CCCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H28N2O3/c1-21-18(23)15-17(19(24)25-2)20(21)10-13-22(14-11-20)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1