N-[5-(2-azanyl-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-2,4-dioxo-3-phenyl-imidazolidin-1-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-2,4-dioxo-3-phenyl-1-imidazolidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-2,4-dioxo-3-phenylimidazolidin-1-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-2,4-diketo-3-phenyl-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)N)OC

InChI

InChI=1S/C20H20N4O6/c1-29-14-8-12(9-15(10-14)30-2)18(26)22-24-16(11-17(21)25)19(27)23(20(24)28)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3,(H2,21,25)(H,22,26)