N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-4-keto-phthalazine-1-carboxamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O4/c1-28(17-16-19-10-4-2-5-11-19)26(36)33(27(37)29-28)31-24(34)23-21-14-8-9-15-22(21)25(35)32(30-23)18-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,29,37)(H,31,34)/t28-/m1/s1