N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(3-nitroanilino)acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(3-nitroanilino)acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O5/c1-18(12-6-3-2-4-7-12)16(25)22(17(26)20-18)21-15(24)11-19-13-8-5-9-14(10-13)23(27)28/h2-10,19H,11H2,1H3,(H,20,26)(H,21,24)/t18-/m1/s1