[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25NO6/c1-15(24)20(13-17-7-5-4-6-8-17)23-21(25)14-28-22(26)16(2)29-19-11-9-18(27-3)10-12-19/h4-12,16,20H,13-14H2,1-3H3,(H,23,25)