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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C(NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1C(=O)[C@@H](NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-2-10-17-14(20)11-19-15(21)13(18-16(19)22)9-8-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H,17,20)(H,18,22)/t13-/m0/s1