[2-oxidanylidene-4-[5-(phenylmethoxycarbonylamino)pentyl]azetidin-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4-[5-(phenylmethoxycarbonylamino)pentyl]azetidin-1-yl] ethanoate Openeye Name: [2-[5-(benzyloxycarbonylamino)pentyl]-4-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [2-oxo-4-[5-(phenylmethoxycarbonylamino)pentyl]-1-azetidinyl] ester IUPAC Name: [2-oxo-4-[5-(phenylmethoxycarbonylamino)pentyl]azetidin-1-yl] acetate Traditional Name: acetic acid [2-[5-(benzyloxycarbonylamino)pentyl]-4-keto-azetidin-1-yl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC1=O)CCCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1C(CC1=O)CCCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-14(21)25-20-16(12-17(20)22)10-6-3-7-11-19-18(23)24-13-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3,(H,19,23)