N-(2,2-dimethyloxan-4-yl)-4-ethyl-2,3-bis(oxidanylidene)-N-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-4-ethyl-2,3-bis(oxidanylidene)-N-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-4-ethyl-2,3-dioxo-N-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-4-ethyl-2,3-dioxo-N-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-4-ethyl-2,3-dioxo-N-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-4-ethyl-2,3-diketo-N-(1-phenylethyl)piperazine-1-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N(C2CCOC(C2)(C)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N(C2CCOC(C2)(C)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O4/c1-5-23-12-13-24(20(27)19(23)26)21(28)25(16(2)17-9-7-6-8-10-17)18-11-14-29-22(3,4)15-18/h6-10,16,18H,5,11-15H2,1-4H3