(phenylmethyl) 2-[[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: (phenylmethyl) 2-[[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: benzyl 2-[[2-[(3-methoxy-2-oxo-azetidin-3-yl)amino]-2-oxo-ethyl]amino]benzoate CAS Name: 2-[[2-[(3-methoxy-2-oxo-3-azetidinyl)amino]-2-oxoethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(3-methoxy-2-oxoazetidin-3-yl)amino]-2-oxoethyl]amino]benzoate Traditional Name: 2-[[2-keto-2-[(2-keto-3-methoxy-azetidin-3-yl)amino]ethyl]amino]benzoic acid benzyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1=O)NC(=O)CNC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1(CNC1=O)NC(=O)CNC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-27-20(13-22-19(20)26)23-17(24)11-21-16-10-6-5-9-15(16)18(25)28-12-14-7-3-2-4-8-14/h2-10,21H,11-13H2,1H3,(H,22,26)(H,23,24)