(phenylmethyl) 3-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 5-(benzyloxycarbonylamino)-3-oxo-2-(2-oxoazetidin-1-yl)pentanoate CAS Name: 3-oxo-2-(2-oxo-1-azetidinyl)-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-2-(2-oxoazetidin-1-yl)-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-3-keto-2-(2-ketoazetidin-1-yl)valeric acid benzyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c26-19(11-13-24-23(29)31-16-18-9-5-2-6-10-18)21(25-14-12-20(25)27)22(28)30-15-17-7-3-1-4-8-17/h1-10,21H,11-16H2,(H,24,29)