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

Systemtic Name: methyl (1S)-3-oxidanylidene-8-(3-phenylpropyl)-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-3-oxo-8-(3-phenylpropyl)-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-3-oxo-8-(3-phenylpropyl)-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-3-oxo-8-(3-phenylpropyl)-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-3-keto-8-(3-phenylpropyl)-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C12CCN(CC2)CCCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCCN1C(=O)C[C@@H](C12CCN(CC2)CCCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H32N2O3/c1-3-13-24-20(25)17-19(21(26)27-2)22(24)11-15-23(16-12-22)14-7-10-18-8-5-4-6-9-18/h4-6,8-9,19H,3,7,10-17H2,1-2H3/t19-/m1/s1