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

Systemtic Name: methyl (1S)-8-(2,2-diphenylethanoyl)-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-(2,2-diphenylacetyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-4-methyl-3-oxo-8-(1-oxo-2,2-diphenylethyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(2,2-diphenylacetyl)-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-(2,2-diphenylacetyl)-3-keto-4-methyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C12CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H28N2O4/c1-26-21(28)17-20(24(30)31-2)25(26)13-15-27(16-14-25)23(29)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20,22H,13-17H2,1-2H3/t20-/m1/s1