[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3,5-diacetamidobenzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3,5-diacetamidobenzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)NC(=O)C

InChI

InChI=1S/C20H20N2O6/c1-12(23)21-16-9-15(10-17(11-16)22-13(2)24)19(25)28-18(20(26)27-3)14-7-5-4-6-8-14/h4-11,18H,1-3H3,(H,21,23)(H,22,24)/t18-/m1/s1