(2R)-2-[[2-(hydroxymethyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[[2-(hydroxymethyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[2-(hydroxymethyl)anilino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[2-(hydroxymethyl)anilino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[2-(hydroxymethyl)anilino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(2-methylolanilino)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC=C2CO

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC=C2CO

InChI

InChI=1S/C17H19N3O5/c1-11(18-14-6-4-3-5-12(14)10-21)17(22)19-15-8-7-13(20(23)24)9-16(15)25-2/h3-9,11,18,21H,10H2,1-2H3,(H,19,22)/t11-/m1/s1