2-[bis[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: 2-[bis[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: 2-[bis[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]-1-(4-nitrophenyl)propane-1,3-diol CAS Name: 2-[bis[(5-methyl-2-phenyl-4-oxazolyl)methyl]amino]-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: 2-[bis[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: 2-[bis[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]-1-(4-nitrophenyl)propane-1,3-diol Formula: C31H30N4O6 MolecularWeight: 554.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC3=C(OC(=N3)C4=CC=CC=C4)C)C(CO)C(C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC3=C(OC(=N3)C4=CC=CC=C4)C)C(CO)C(C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C31H30N4O6/c1-20-26(32-30(40-20)23-9-5-3-6-10-23)17-34(18-27-21(2)41-31(33-27)24-11-7-4-8-12-24)28(19-36)29(37)22-13-15-25(16-14-22)35(38)39/h3-16,28-29,36-37H,17-19H2,1-2H3