(2R)-4-oxidanylidene-N,2-diphenyl-3-prop-2-enoxy-imidazolidine-1-carboxamide

Systemtic Name: (2R)-4-oxidanylidene-N,2-diphenyl-3-prop-2-enoxy-imidazolidine-1-carboxamide Openeye Name: (2R)-3-allyloxy-4-oxo-N,2-diphenyl-imidazolidine-1-carboxamide CAS Name: (2R)-4-oxo-N,2-diphenyl-3-prop-2-enoxy-1-imidazolidinecarboxamide IUPAC Name: (2R)-4-oxo-N,2-diphenyl-3-prop-2-enoxyimidazolidine-1-carboxamide Traditional Name: (2R)-3-allyloxy-4-keto-N,2-diphenyl-imidazolidine-1-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(N(CC1=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCON1[C@@H](N(CC1=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-13-25-22-17(23)14-21(18(22)15-9-5-3-6-10-15)19(24)20-16-11-7-4-8-12-16/h2-12,18H,1,13-14H2,(H,20,24)/t18-/m1/s1