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

Systemtic Name: (3R)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[3-(4-methoxy-2-oxidanyl-phenyl)-3-methyl-butyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-3-[[3-(2-hydroxy-4-methoxy-phenyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-[[3-(2-hydroxy-4-methoxyphenyl)-3-methylbutyl]amino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-[[3-(2-hydroxy-4-methoxyphenyl)-3-methylbutyl]amino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-3-[[3-(2-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=C(C=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7/c1-26(2,19-11-10-18(34-3)15-22(19)29)12-13-27-20(16-23(30)31)24(32)28-21(25(33)35-4)14-17-8-6-5-7-9-17/h5-11,15,20-21,27,29H,12-14,16H2,1-4H3,(H,28,32)(H,30,31)/t20-,21+/m1/s1