(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-formyl-2-nitrophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-methyl-propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13(18(22)19(2)11-14-6-4-3-5-7-14)25-17-9-8-15(12-21)10-16(17)20(23)24/h3-10,12-13H,11H2,1-2H3/t13-/m1/s1