(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-indan-5-yl-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[(5-methoxy-2-nitroanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methoxy-2-nitrophenyl)carbamoylamino]-2-phenylacetamide Traditional Name: (2R)-N-indan-5-yl-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H24N4O5/c1-34-20-12-13-22(29(32)33)21(15-20)27-25(31)28-23(17-6-3-2-4-7-17)24(30)26-19-11-10-16-8-5-9-18(16)14-19/h2-4,6-7,10-15,23H,5,8-9H2,1H3,(H,26,30)(H2,27,28,31)/t23-/m1/s1