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

Systemtic Name: (2R,3S)-2-azanyl-3-(4-nitrophenyl)-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2R,3S)-2-amino-N-benzyl-3-hydroxy-3-(4-nitrophenyl)propanamide CAS Name: (2R,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R,3S)-2-amino-N-benzyl-3-hydroxy-3-(4-nitrophenyl)propanamide Traditional Name: (2R,3S)-2-amino-N-benzyl-3-hydroxy-3-(4-nitrophenyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H]([C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C16H17N3O4/c17-14(16(21)18-10-11-4-2-1-3-5-11)15(20)12-6-8-13(9-7-12)19(22)23/h1-9,14-15,20H,10,17H2,(H,18,21)/t14-,15+/m1/s1