(2S)-N-(ethylcarbamoyl)-2-(4-methanoyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-methanoyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-formyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-formyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-2-19-18(24)20-17(23)16(13-6-4-3-5-7-13)27-15-9-8-12(11-22)10-14(15)21(25)26/h3-11,16H,2H2,1H3,(H2,19,20,23,24)/t16-/m0/s1