1-methyl-3-[4-(3-nitrophenoxy)phenyl]-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]urea

Systemtic Name: 1-methyl-3-[4-(3-nitrophenoxy)phenyl]-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]urea Openeye Name: 1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-3-[4-(3-nitrophenoxy)phenyl]urea CAS Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-[4-(3-nitrophenoxy)phenyl]urea IUPAC Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-[4-(3-nitrophenoxy)phenyl]urea Traditional Name: 1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-3-[4-(3-nitrophenoxy)phenyl]urea Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-16(22(27)17-7-4-3-5-8-17)25(2)23(28)24-18-11-13-20(14-12-18)31-21-10-6-9-19(15-21)26(29)30/h3-16,22,27H,1-2H3,(H,24,28)/t16-,22-/m1/s1