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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-3-allyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-1-phenyl-3-prop-2-enyl-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-1-phenyl-3-prop-2-enylimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-3-allyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-13-23-18(14-19(25)22-15-9-11-17(28-2)12-10-15)20(26)24(21(23)27)16-7-5-4-6-8-16/h3-12,18H,1,13-14H2,2H3,(H,22,25)/t18-/m0/s1