2-[(4S)-2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-allyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-2,5-dioxo-1-phenyl-3-prop-2-enyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-2,5-dioxo-1-phenyl-3-prop-2-enylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-3-allyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-2-13-22-17(14-18(24)21-15-9-5-3-6-10-15)19(25)23(20(22)26)16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,21,24)/t17-/m0/s1