(2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: (2S)-3-hydroxy-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: (2S)-3-hydroxy-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: (2S)-3-hydroxy-2-[[4-(4-nitrobenzyl)oxybenzyl]amino]propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(CO)C(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN[C@@H](CO)C(=O)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c18-17(22)16(10-21)19-9-12-3-7-15(8-4-12)25-11-13-1-5-14(6-2-13)20(23)24/h1-8,16,19,21H,9-11H2,(H2,18,22)/t16-/m0/s1