(4R)-5,5-dimethyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5,5-dimethyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-5,5-dimethyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-5,5-dimethyl-3-[(E)-3-(4-nitrophenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](N(C(=O)O1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O5/c1-20(2)18(15-6-4-3-5-7-15)21(19(24)27-20)17(23)13-10-14-8-11-16(12-9-14)22(25)26/h3-13,18H,1-2H3/b13-10+/t18-/m1/s1