(E)-2-(4-aminocarbonyl-1,3-oxazol-2-yl)-2-phenyl-3-(2-phenylmethoxyethyl)-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-2-(4-aminocarbonyl-1,3-oxazol-2-yl)-2-phenyl-3-(2-phenylmethoxyethyl)-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-3-(2-benzyloxyethyl)-2-(4-carbamoyloxazol-2-yl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-(4-carbamoyl-2-oxazolyl)-2-phenyl-3-(2-phenylmethoxyethyl)-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-(4-carbamoyl-1,3-oxazol-2-yl)-2-phenyl-3-(2-phenylmethoxyethyl)-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-3-(2-benzoxyethyl)-2-(4-carbamoyloxazol-2-yl)-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CCC=CC2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC(=CO4)C(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCC(CC/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)(C4=NC(=CO4)C(=O)N)C(=O)O

InChI

InChI=1S/C31H31N3O5/c32-28(35)27-22-39-29(34-27)31(30(36)37,25-14-5-2-6-15-25)26(16-8-7-10-23-13-9-18-33-20-23)17-19-38-21-24-11-3-1-4-12-24/h1-7,9-15,18,20,22,26H,8,16-17,19,21H2,(H2,32,35)(H,36,37)/b10-7+