4-[(2S,5S)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-oxazolidin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S,5S)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-oxazolidin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S,5S)-5-[(4-methoxy-2-nitro-phenoxy)methyl]oxazolidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2S,5S)-5-[(4-methoxy-2-nitrophenoxy)methyl]-2-oxazolidinyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S,5S)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,3-oxazolidin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2S,5S)-5-[(4-methoxy-2-nitro-phenoxy)methyl]oxazolidin-2-yl]phenyl]-dimethyl-amine Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NCC(O2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2NC[C@H](O2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-21(2)14-6-4-13(5-7-14)19-20-11-16(27-19)12-26-18-9-8-15(25-3)10-17(18)22(23)24/h4-10,16,19-20H,11-12H2,1-3H3/t16-,19-/m0/s1