(2R,3R)-3-[(4-methoxyphenyl)amino]-3-(2-nitrophenyl)-2-phenoxy-propan-1-ol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)amino]-3-(2-nitrophenyl)-2-phenoxy-propan-1-ol Openeye Name: (2R,3R)-3-(4-methoxyanilino)-3-(2-nitrophenyl)-2-phenoxy-propan-1-ol CAS Name: (2R,3R)-3-(4-methoxyanilino)-3-(2-nitrophenyl)-2-phenoxy-1-propanol IUPAC Name: (2R,3R)-3-(4-methoxyanilino)-3-(2-nitrophenyl)-2-phenoxypropan-1-ol Traditional Name: (2R,3R)-3-(2-nitrophenyl)-3-(p-anisidino)-2-phenoxy-propan-1-ol Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2[N+](=O)[O-])C(CO)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2[N+](=O)[O-])[C@H](CO)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-28-17-13-11-16(12-14-17)23-22(19-9-5-6-10-20(19)24(26)27)21(15-25)29-18-7-3-2-4-8-18/h2-14,21-23,25H,15H2,1H3/t21-,22+/m0/s1