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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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