4-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-2-nitro-phenol Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)NC[C@@H](C2=CC(=C(C=C2)O)[N+](=O)[O-])O

InChI

InChI=1S/C18H22N2O5/c1-12(9-13-3-6-15(25-2)7-4-13)19-11-18(22)14-5-8-17(21)16(10-14)20(23)24/h3-8,10,12,18-19,21-22H,9,11H2,1-2H3/t12-,18+/m1/s1