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

Systemtic Name: (3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)butan-1-one Openeye Name: (3R)-3-(4-benzyloxyphenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1-phenyl-butan-1-one CAS Name: (3R)-4-(3-methyl-4-nitro-5-isoxazolyl)-1-phenyl-3-(4-phenylmethoxyphenyl)-1-butanone IUPAC Name: (3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)butan-1-one Traditional Name: (3R)-3-(4-benzoxyphenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1-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=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C[C@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-19-27(29(31)32)26(34-28-19)17-23(16-25(30)22-10-6-3-7-11-22)21-12-14-24(15-13-21)33-18-20-8-4-2-5-9-20/h2-15,23H,16-18H2,1H3/t23-/m0/s1