(2R)-N-cyclopropyl-2-(2-methanoyl-4-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(2-methanoyl-4-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-formyl-4-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2-formyl-4-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-formyl-4-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2-formyl-4-nitro-phenoxy)-2-phenyl-acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16N2O5/c21-11-13-10-15(20(23)24)8-9-16(13)25-17(12-4-2-1-3-5-12)18(22)19-14-6-7-14/h1-5,8-11,14,17H,6-7H2,(H,19,22)/t17-/m1/s1