(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-p-anisyl-propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-12(18(22)19-10-13-3-6-15(25-2)7-4-13)26-17-8-5-14(11-21)9-16(17)20(23)24/h3-9,11-12H,10H2,1-2H3,(H,19,22)/t12-/m1/s1