N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]cyclobutanecarboxamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)cyclobutanecarboxamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)cyclobutanecarboxamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)cyclobutanecarboxamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)cyclobutanecarboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c1-2-16(12-9-4-3-5-10-12)14(21)19(15(22)17-16)18-13(20)11-7-6-8-11/h3-5,9-11H,2,6-8H2,1H3,(H,17,22)(H,18,20)