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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-o-phenetyl-propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H18N2O6/c1-3-25-17-7-5-4-6-15(17)19-18(22)12(2)26-16-9-8-14(20(23)24)10-13(16)11-21/h4-12H,3H2,1-2H3,(H,19,22)/t12-/m0/s1