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

Systemtic Name: methyl (1S)-4-ethyl-3-oxidanylidene-8-(4-oxidanylidene-4-phenyl-butanoyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-ethyl-3-oxo-8-(4-oxo-4-phenyl-butanoyl)-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(1,4-dioxo-4-phenylbutyl)-4-ethyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-4-ethyl-3-oxo-8-(4-oxo-4-phenylbutanoyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-ethyl-3-keto-8-(4-keto-4-phenyl-butanoyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-3-24-20(27)15-17(21(28)29-2)22(24)11-13-23(14-12-22)19(26)10-9-18(25)16-7-5-4-6-8-16/h4-8,17H,3,9-15H2,1-2H3/t17-/m1/s1