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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-3-phenyl-anthranil-5-carboxamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c1-26(15-14-17-8-4-2-5-9-17)24(32)30(25(33)27-26)28-23(31)19-12-13-21-20(16-19)22(34-29-21)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,27,33)(H,28,31)/t26-/m1/s1