methyl 3-nitro-5-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[2-[oxo-(1-phenylethylamino)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H21N3O6/c1-15(16-8-4-3-5-9-16)25-23(29)20-10-6-7-11-21(20)26-22(28)17-12-18(24(30)33-2)14-19(13-17)27(31)32/h3-15H,1-2H3,(H,25,29)(H,26,28)