3-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 3-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)propionamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-20(13-7-9-15(10-8-13)25(30)31)17(27)24(19(29)23-20)12-11-16(26)22-18(28)21-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,23,29)(H2,21,22,26,28)