(2R)-N-(tert-butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O6/c1-9(13(19)16-14(20)17-15(2,3)4)24-12-7-6-10(23-5)8-11(12)18(21)22/h6-9H,1-5H3,(H2,16,17,19,20)/t9-/m1/s1