(phenylmethyl) 3-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-[(3-methoxy-2-oxo-azetidin-3-yl)amino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[(3-methoxy-2-oxo-3-azetidinyl)amino]-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(3-methoxy-2-oxoazetidin-3-yl)amino]-3-oxo-2-phenylpropanoate Traditional Name: 3-keto-3-[(2-keto-3-methoxy-azetidin-3-yl)amino]-2-phenyl-propionic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1=O)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1(CNC1=O)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-20(13-21-19(20)25)22-17(23)16(15-10-6-3-7-11-15)18(24)27-12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,21,25)(H,22,23)