[4-[[(2R)-1-methoxypropan-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[(2R)-1-methoxypropan-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(1R)-2-methoxy-1-methyl-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(2R)-1-methoxypropan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(2R)-1-methoxypropan-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(1R)-2-methoxy-1-methyl-ethyl]carbamoyl]phenyl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(8-17-3)14-13(16)11-4-6-12(7-5-11)18-10(2)15/h4-7,9H,8H2,1-3H3,(H,14,16)/t9-/m1/s1