(2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide

Systemtic Name: (2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide Openeye Name: (2S,3R)-2-amino-3-tert-butoxy-N-(4-nitrophenyl)butanamide CAS Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide Traditional Name: (2S,3R)-2-amino-3-tert-butoxy-N-(4-nitrophenyl)butyramide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N)OC(C)(C)C

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N)OC(C)(C)C

InChI

InChI=1S/C14H21N3O4/c1-9(21-14(2,3)4)12(15)13(18)16-10-5-7-11(8-6-10)17(19)20/h5-9,12H,15H2,1-4H3,(H,16,18)/t9-,12+/m1/s1