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

Systemtic Name: (3R)-3-[[3-[3,4-bis(oxidanyl)phenyl]-3-methyl-butyl]amino]-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-3-[[3-(3,4-dihydroxyphenyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-[[3-(3,4-dihydroxyphenyl)-3-methylbutyl]amino]-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-[[3-(3,4-dihydroxyphenyl)-3-methylbutyl]amino]-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1R)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-3-[[3-(3,4-dihydroxyphenyl)-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C25H32N2O7 MolecularWeight: 472.53078

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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)O)O

Isomeric SMILES

CC(C)(CCN[C@H](CC(=O)O)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C25H32N2O7/c1-25(2,17-9-10-20(28)21(29)14-17)11-12-26-18(15-22(30)31)23(32)27-19(24(33)34-3)13-16-7-5-4-6-8-16/h4-10,14,18-19,26,28-29H,11-13,15H2,1-3H3,(H,27,32)(H,30,31)/t18-,19-/m1/s1