(phenylmethyl) (2S)-2-(2-oxidanylideneazetidin-1-yl)-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-(2-oxidanylideneazetidin-1-yl)-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (2S)-5-(benzyloxycarbonylamino)-2-(2-oxoazetidin-1-yl)pentanoate CAS Name: (2S)-2-(2-oxo-1-azetidinyl)-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(2-oxoazetidin-1-yl)-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-5-(benzyloxycarbonylamino)-2-(2-ketoazetidin-1-yl)valeric acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C1=O)[C@@H](CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c26-21-13-15-25(21)20(22(27)29-16-18-8-3-1-4-9-18)12-7-14-24-23(28)30-17-19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H,24,28)/t20-/m0/s1