methyl (2R)-2-[3-[5-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: methyl (2R)-2-[3-[5-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl (2R)-2-(tert-butoxycarbonylamino)-2-[3-[5-[(1R)-1-(tert-butoxycarbonylamino)-2-methoxy-2-oxo-ethyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]acetate CAS Name: (2R)-2-[4-hydroxy-3-[2-hydroxy-5-[(1R)-2-methoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxoethyl]phenyl]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl (2R)-2-[4-hydroxy-3-[2-hydroxy-5-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]phenyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-2-[3-[5-[(1R)-1-(tert-butoxycarbonylamino)-2-keto-2-methoxy-ethyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]acetic acid methyl ester Formula: C28H36N2O10 MolecularWeight: 560.59284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O10/c1-27(2,3)39-25(35)29-21(23(33)37-7)15-9-11-19(31)17(13-15)18-14-16(10-12-20(18)32)22(24(34)38-8)30-26(36)40-28(4,5)6/h9-14,21-22,31-32H,1-8H3,(H,29,35)(H,30,36)/t21-,22-/m1/s1