[4-[1-oxidanyl-2-(phenylmethoxycarbonylamino)ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-oxidanyl-2-(phenylmethoxycarbonylamino)ethyl]phenyl] ethanoate Openeye Name: [4-[2-(benzyloxycarbonylamino)-1-hydroxy-ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-hydroxy-2-(phenylmethoxycarbonylamino)ethyl]phenyl] ester IUPAC Name: [4-[1-hydroxy-2-(phenylmethoxycarbonylamino)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(benzyloxycarbonylamino)-1-hydroxy-ethyl]phenyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(CNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(CNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO5/c1-13(20)24-16-9-7-15(8-10-16)17(21)11-19-18(22)23-12-14-5-3-2-4-6-14/h2-10,17,21H,11-12H2,1H3,(H,19,22)