[2-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-[[(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-[[(1R)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-2-keto-ethyl] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C21H23NO7/c1-26-16-10-15(11-17(12-16)27-2)20(24)29-13-19(23)22-18(21(25)28-3)9-14-7-5-4-6-8-14/h4-8,10-12,18H,9,13H2,1-3H3,(H,22,23)/t18-/m1/s1