(2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-3-19-18(23)20-17(22)16(12-7-5-4-6-8-12)27-15-11-13(21(24)25)9-10-14(15)26-2/h4-11,16H,3H2,1-2H3,(H2,19,20,22,23)/t16-/m0/s1