8-(4-oxidanylidene-4-phenyl-butyl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride

Systemtic Name: 8-(4-oxidanylidene-4-phenyl-butyl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride Openeye Name: 8-(4-oxo-4-phenyl-butyl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride CAS Name: 8-(4-oxo-4-phenylbutyl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride IUPAC Name: 8-(4-oxo-4-phenylbutyl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride Traditional Name: 8-(4-keto-4-phenyl-butyl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-quinone hydrochloride Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(C(=O)O2)C3=CC=CC=C3)CCCC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC12C(=O)N(C(=O)O2)C3=CC=CC=C3)CCCC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H24N2O4.ClH/c26-20(18-8-3-1-4-9-18)12-7-15-24-16-13-23(14-17-24)21(27)25(22(28)29-23)19-10-5-2-6-11-19;/h1-6,8-11H,7,12-17H2;1H