[(1R)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl] ethanoate Openeye Name: [(1R)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[3-[[ethyl(methyl)amino]-oxomethoxy]phenyl]ethyl] ester IUPAC Name: [(1R)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl] ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC(=C1)C(C)OC(=O)C

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC(=C1)[C@@H](C)OC(=O)C

InChI

InChI=1S/C14H19NO4/c1-5-15(4)14(17)19-13-8-6-7-12(9-13)10(2)18-11(3)16/h6-10H,5H2,1-4H3/t10-/m1/s1