N-(2,2-dimethyloxan-4-yl)-2-oxidanylidene-N-(1-phenylethyl)imidazolidine-1-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-2-oxidanylidene-N-(1-phenylethyl)imidazolidine-1-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-2-oxo-N-(1-phenylethyl)imidazolidine-1-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-2-oxo-N-(1-phenylethyl)-1-imidazolidinecarboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-2-oxo-N-(1-phenylethyl)imidazolidine-1-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-2-keto-N-(1-phenylethyl)imidazolidine-1-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C(=O)N3CCNC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C(=O)N3CCNC3=O

InChI

InChI=1S/C19H27N3O3/c1-14(15-7-5-4-6-8-15)22(16-9-12-25-19(2,3)13-16)18(24)21-11-10-20-17(21)23/h4-8,14,16H,9-13H2,1-3H3,(H,20,23)