ethyl 4-[[6-(2-phenylpropanoyl)-6-azaspiro[2.5]octan-2-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[6-(2-phenylpropanoyl)-6-azaspiro[2.5]octan-2-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-(2-phenylpropanoyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[6-(1-oxo-2-phenylpropyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-(2-phenylpropanoyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-(6-hydratropoyl-6-azaspiro[2.5]octane-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CC23CCN(CC3)C(=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CC23CCN(CC3)C(=O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O4/c1-3-31-23(30)27-15-13-26(14-16-27)22(29)20-17-24(20)9-11-25(12-10-24)21(28)18(2)19-7-5-4-6-8-19/h4-8,18,20H,3,9-17H2,1-2H3