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

Systemtic Name: methyl (1S)-8-(2,2-diphenylethyl)-4-ethyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-(2,2-diphenylethyl)-4-ethyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(2,2-diphenylethyl)-4-ethyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(2,2-diphenylethyl)-4-ethyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-(2,2-diphenylethyl)-4-ethyl-3-keto-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C12CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCN1C(=O)C[C@@H](C12CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H32N2O3/c1-3-28-24(29)18-23(25(30)31-2)26(28)14-16-27(17-15-26)19-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,22-23H,3,14-19H2,1-2H3/t23-/m1/s1