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

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethanoylamino]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-3-[[2-(4-hydroxyphenyl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-3-[[2-(4-hydroxyphenyl)acetyl]amino]-4-keto-butyric acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C22H24N2O7/c1-31-22(30)18(11-14-5-3-2-4-6-14)24-21(29)17(13-20(27)28)23-19(26)12-15-7-9-16(25)10-8-15/h2-10,17-18,25H,11-13H2,1H3,(H,23,26)(H,24,29)(H,27,28)