methyl 4-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[2-benzyloxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-3-methyl-4-oxo-butanoate CAS Name: 4-[[3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-3-methyl-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-3-methyl-4-oxobutanoate Traditional Name: 4-[[2-benzoxy-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-4-keto-3-methyl-butyric acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OC)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO6/c1-15(12-20(25)28-2)21(26)23-19(13-16-8-10-18(24)11-9-16)22(27)29-14-17-6-4-3-5-7-17/h3-11,15,19,24H,12-14H2,1-2H3,(H,23,26)