(phenylmethyl) 2-(3-acetamido-2-acetyloxy-3-methoxy-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-(3-acetamido-2-acetyloxy-3-methoxy-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: benzyl 2-(3-acetamido-2-acetoxy-3-methoxy-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-acetamido-2-acetyloxy-3-methoxy-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-acetamido-2-acetyloxy-3-methoxy-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-acetamido-2-acetoxy-4-keto-3-methoxy-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(NC(=O)C)OC)OC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(NC(=O)C)OC)OC(=O)C)C

InChI

InChI=1S/C20H24N2O7/c1-12(2)16(17(25)28-11-15-9-7-6-8-10-15)22-18(26)20(27-5,21-13(3)23)19(22)29-14(4)24/h6-10,19H,11H2,1-5H3,(H,21,23)