(3-cyclopropyloxyphenoxy)carbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]carbamic acid

Systemtic Name: (3-cyclopropyloxyphenoxy)carbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]carbamic acid Openeye Name: [3-(cyclopropoxy)phenoxy]carbonyl-[[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]carbamic acid CAS Name: [(3-cyclopropyloxyphenoxy)-oxomethyl]-[[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]carbamic acid IUPAC Name: (3-cyclopropyloxyphenoxy)carbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]carbamic acid Traditional Name: [3-(cyclopropoxy)phenoxy]carbonyl-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]carbamic acid Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CN(C(=O)O)C(=O)OC4=CC(=CC=C4)OC5CC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CN(C(=O)O)C(=O)OC4=CC(=CC=C4)OC5CC5

InChI

InChI=1S/C30H28N2O7/c1-20-27(31-28(37-20)22-8-3-2-4-9-22)15-16-36-24-10-5-7-21(17-24)19-32(29(33)34)30(35)39-26-12-6-11-25(18-26)38-23-13-14-23/h2-12,17-18,23H,13-16,19H2,1H3,(H,33,34)