methyl 3-[[4-[4-[(3-methoxy-3-oxidanylidene-propanoyl)amino]phenoxy]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[4-[(3-methoxy-3-oxidanylidene-propanoyl)amino]phenoxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[4-[(3-methoxy-3-oxo-propanoyl)amino]phenoxy]anilino]-3-oxo-propanoate CAS Name: 3-[4-[4-[(3-methoxy-1,3-dioxopropyl)amino]phenoxy]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[4-[(3-methoxy-3-oxopropanoyl)amino]phenoxy]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[4-[(3-keto-3-methoxy-propanoyl)amino]phenoxy]anilino]propionic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OC

Isomeric SMILES

COC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OC

InChI

InChI=1S/C20H20N2O7/c1-27-19(25)11-17(23)21-13-3-7-15(8-4-13)29-16-9-5-14(6-10-16)22-18(24)12-20(26)28-2/h3-10H,11-12H2,1-2H3,(H,21,23)(H,22,24)