methyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(2-phenylethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[(3S,4R)-3-benzamido-2-oxidanylidene-4-(2-phenylethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(3S,4R)-3-benzamido-2-oxo-4-(2-phenylacetyl)oxy-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3S,4R)-3-benzamido-2-oxo-4-(1-oxo-2-phenylethoxy)-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-benzamido-2-oxo-4-(2-phenylacetyl)oxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3S,4R)-3-benzamido-2-keto-4-(2-phenylacetyl)oxy-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@@H](C1=O)NC(=O)C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O6/c1-15(2)20(24(30)31-3)26-22(29)19(25-21(28)17-12-8-5-9-13-17)23(26)32-18(27)14-16-10-6-4-7-11-16/h4-13,19,23H,14H2,1-3H3,(H,25,28)/t19-,23-/m1/s1