methyl (2R)-2-[[3-acetyloxy-5-[[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[3-acetyloxy-5-[[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[3-acetoxy-5-[[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]carbamoyl]benzoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[3-acetyloxy-5-[[[(1R)-2-methoxy-2-oxo-1-phenylethyl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-acetyloxy-5-[[(1R)-2-methoxy-2-oxo-1-phenylethyl]carbamoyl]benzoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[3-acetoxy-5-[[(1R)-2-keto-2-methoxy-1-phenyl-ethyl]carbamoyl]benzoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)OC)C(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)OC)C(=O)N[C@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C28H26N2O8/c1-17(31)38-22-15-20(25(32)29-23(27(34)36-2)18-10-6-4-7-11-18)14-21(16-22)26(33)30-24(28(35)37-3)19-12-8-5-9-13-19/h4-16,23-24H,1-3H3,(H,29,32)(H,30,33)/t23-,24-/m1/s1