(4-methoxyphenyl) 3-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-2-[4-(oxan-2-yloxy)phenyl]-3-oxidanylidene-propanoate

Systemtic Name: (4-methoxyphenyl) 3-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-2-[4-(oxan-2-yloxy)phenyl]-3-oxidanylidene-propanoate Openeye Name: (4-methoxyphenyl) 3-[(3-methoxy-2-oxo-azetidin-3-yl)amino]-3-oxo-2-(4-tetrahydropyran-2-yloxyphenyl)propanoate CAS Name: 3-[(3-methoxy-2-oxo-3-azetidinyl)amino]-2-[4-(2-oxanyloxy)phenyl]-3-oxopropanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[(3-methoxy-2-oxoazetidin-3-yl)amino]-2-[4-(oxan-2-yloxy)phenyl]-3-oxopropanoate Traditional Name: 3-keto-3-[(2-keto-3-methoxy-azetidin-3-yl)amino]-2-(4-tetrahydropyran-2-yloxyphenyl)propionic acid (4-methoxyphenyl) ester Formula: C25H28N2O8 MolecularWeight: 484.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C(C2=CC=C(C=C2)OC3CCCCO3)C(=O)NC4(CNC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C(C2=CC=C(C=C2)OC3CCCCO3)C(=O)NC4(CNC4=O)OC

InChI

InChI=1S/C25H28N2O8/c1-31-17-10-12-19(13-11-17)35-23(29)21(22(28)27-25(32-2)15-26-24(25)30)16-6-8-18(9-7-16)34-20-5-3-4-14-33-20/h6-13,20-21H,3-5,14-15H2,1-2H3,(H,26,30)(H,27,28)