1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-benzyloxycarbonyl-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-carbobenzoxy-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C30H28N2O6 MolecularWeight: 512.55312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C4=CC=CC=C4CC(N3C(=O)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C4=CC=CC=C4CC(N3C(=O)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C30H28N2O6/c1-20-25(31-27(38-20)22-12-6-3-7-13-22)16-17-36-28-24-15-9-8-14-23(24)18-26(29(33)34)32(28)30(35)37-19-21-10-4-2-5-11-21/h2-15,26,28H,16-19H2,1H3,(H,33,34)