(2S,3R)-2-azanyl-N-tert-butyl-3-(4-nitrophenyl)-3-oxidanyl-propanamide

Systemtic Name: (2S,3R)-2-azanyl-N-tert-butyl-3-(4-nitrophenyl)-3-oxidanyl-propanamide Openeye Name: (2S,3R)-2-amino-N-tert-butyl-3-hydroxy-3-(4-nitrophenyl)propanamide CAS Name: (2S,3R)-2-amino-N-tert-butyl-3-hydroxy-3-(4-nitrophenyl)propanamide IUPAC Name: (2S,3R)-2-amino-N-tert-butyl-3-hydroxy-3-(4-nitrophenyl)propanamide Traditional Name: (2S,3R)-2-amino-N-tert-butyl-3-hydroxy-3-(4-nitrophenyl)propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-13(2,3)15-12(18)10(14)11(17)8-4-6-9(7-5-8)16(19)20/h4-7,10-11,17H,14H2,1-3H3,(H,15,18)/t10-,11+/m0/s1