methyl (E,2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-4-phenyl-2-phenylmethoxy-but-3-enoate

Systemtic Name: methyl (E,2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-4-phenyl-2-phenylmethoxy-but-3-enoate Openeye Name: methyl (E,2S)-2-benzyloxy-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-4-phenyl-but-3-enoate CAS Name: (E,2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-4-phenyl-2-phenylmethoxy-3-butenoic acid methyl ester IUPAC Name: methyl (E,2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-4-phenyl-2-phenylmethoxybut-3-enoate Traditional Name: (E,2S)-2-benzoxy-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-4-phenyl-but-3-enoic acid methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=CC1=CC=CC=C1)(C(C2=CC=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@](/C=C/C1=CC=CC=C1)([C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO6/c1-31-24(28)25(17-16-19-8-4-2-5-9-19,32-18-20-10-6-3-7-11-20)23(27)21-12-14-22(15-13-21)26(29)30/h2-17,23,27H,18H2,1H3/b17-16+/t23-,25+/m1/s1