[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-(propan-2-ylcarbamoylamino)benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-(propan-2-ylcarbamoylamino)benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-(isopropylcarbamoylamino)benzoate CAS Name: 2-[[oxo-(propan-2-ylamino)methyl]amino]benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-(propan-2-ylcarbamoylamino)benzoate Traditional Name: 2-(isopropylcarbamoylamino)benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-13(2)21-20(25)22-16-12-8-7-11-15(16)18(23)27-17(19(24)26-3)14-9-5-4-6-10-14/h4-13,17H,1-3H3,(H2,21,22,25)/t17-/m1/s1