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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4S)-3-allyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-1-phenyl-3-prop-2-enyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-1-phenyl-3-prop-2-enylimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4S)-3-allyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-3-14-25-20(22(28)26(23(25)29)18-8-6-5-7-9-18)16-21(27)24-17-10-12-19(13-11-17)30-15-4-2/h3,5-13,20H,1,4,14-16H2,2H3,(H,24,27)/t20-/m0/s1