[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl] ester IUPAC Name: [4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H17NO4/c1-10(16)19-12-6-4-11(5-7-12)14(17)15-9-13-3-2-8-18-13/h4-7,13H,2-3,8-9H2,1H3,(H,15,17)/t13-/m1/s1