(2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O6/c1-11(16(21)19-17(22)18-12-6-4-3-5-7-12)26-15-9-8-13(25-2)10-14(15)20(23)24/h8-12H,3-7H2,1-2H3,(H2,18,19,21,22)/t11-/m1/s1