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1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name:1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Openeye Name:1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name:1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name:1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Traditional Name:1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Formula: C28H25N3O4
MolecularWeight: 467.5158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C28H25N3O4/c1-18-22(30-28(35-18)20-13-14-24(33-2)25(15-20)34-3)17-31-23-12-8-7-11-21(23)27(29-16-26(31)32)19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3


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