methyl 4,5-dimethoxy-2-[[2-oxidanylidene-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethanoyl]amino]benzoate

Systemtic Name: methyl 4,5-dimethoxy-2-[[2-oxidanylidene-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethanoyl]amino]benzoate Openeye Name: methyl 2-[[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-2-oxo-acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1,2-dioxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-2-oxoacetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-2-keto-acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCC(C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NC[C@@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H22N2O7/c1-27-16-9-13(20(26)29-3)14(10-17(16)28-2)22-19(25)18(24)21-11-15(23)12-7-5-4-6-8-12/h4-10,15,23H,11H2,1-3H3,(H,21,24)(H,22,25)/t15-/m0/s1