(3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-phenyl-1-(2-phenylmethoxyphenyl)butan-1-one

Systemtic Name: (3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-phenyl-1-(2-phenylmethoxyphenyl)butan-1-one Openeye Name: (3R)-1-(2-benzyloxyphenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-3-phenyl-butan-1-one CAS Name: (3R)-4-(3-methyl-4-nitro-5-isoxazolyl)-3-phenyl-1-(2-phenylmethoxyphenyl)-1-butanone IUPAC Name: (3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-phenyl-1-(2-phenylmethoxyphenyl)butan-1-one Traditional Name: (3R)-1-(2-benzoxyphenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-3-phenyl-butan-1-one Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC(CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C[C@H](CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-19-27(29(31)32)26(34-28-19)17-22(21-12-6-3-7-13-21)16-24(30)23-14-8-9-15-25(23)33-18-20-10-4-2-5-11-20/h2-15,22H,16-18H2,1H3/t22-/m0/s1