(2S)-N-(4-ethylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H18N2O5/c1-3-13-4-6-15(7-5-13)19-18(22)12(2)25-17-9-8-16(20(23)24)10-14(17)11-21/h4-12H,3H2,1-2H3,(H,19,22)/t12-/m0/s1