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4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[3-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid

4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[3-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[3-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-3-[[3-(3-hydroxy-4-methoxy-phenyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid
CAS Name:3-[[3-(3-hydroxy-4-methoxyphenyl)-3-methylbutyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
IUPAC Name:3-[[3-(3-hydroxy-4-methoxyphenyl)-3-methylbutyl]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-[[3-(3-hydroxy-4-methoxy-phenyl)-3-methyl-butyl]amino]-4-keto-butyric acid
Formula: C26H34N2O7
MolecularWeight: 486.55736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N2O7/c1-26(2,18-10-11-22(34-3)21(29)15-18)12-13-27-19(16-23(30)31)24(32)28-20(25(33)35-4)14-17-8-6-5-7-9-17/h5-11,15,19-20,27,29H,12-14,16H2,1-4H3,(H,28,32)(H,30,31)


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