4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[2-(4-methylphenoxy)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[2-(4-methylphenoxy)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-3-[[2-(4-methylphenoxy)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-(4-methylphenoxy)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-3-[[2-(4-methylphenoxy)acetyl]amino]butyric acid Formula: C23H26N2O7 MolecularWeight: 442.46174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C23H26N2O7/c1-15-8-10-17(11-9-15)32-14-20(26)24-18(13-21(27)28)22(29)25-19(23(30)31-2)12-16-6-4-3-5-7-16/h3-11,18-19H,12-14H2,1-2H3,(H,24,26)(H,25,29)(H,27,28)