(2R)-N-methyl-2-[[4-[(3-nitrophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide

Systemtic Name: (2R)-N-methyl-2-[[4-[(3-nitrophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide Openeye Name: (2R)-3-hydroxy-N-methyl-2-[[4-[(3-nitrophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: (2R)-3-hydroxy-N-methyl-2-[[4-[(3-nitrophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: (2R)-3-hydroxy-N-methyl-2-[[4-[(3-nitrophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: (2R)-3-hydroxy-N-methyl-2-[[4-(3-nitrobenzyl)oxybenzyl]amino]propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)[C@@H](CO)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-19-18(23)17(11-22)20-10-13-5-7-16(8-6-13)26-12-14-3-2-4-15(9-14)21(24)25/h2-9,17,20,22H,10-12H2,1H3,(H,19,23)/t17-/m1/s1