(phenylmethyl) 2-[3-acetamido-2-(dimethoxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[3-acetamido-2-(dimethoxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[3-acetamido-2-(dimethoxymethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetamido-2-(dimethoxymethyl)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-acetamido-2-(dimethoxymethyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-acetamido-2-(dimethoxymethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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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)C(OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-12(2)16(19(25)28-11-14-9-7-6-8-10-14)22-17(20(26-4)27-5)15(18(22)24)21-13(3)23/h6-10,15,17,20H,11H2,1-5H3,(H,21,23)