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

Systemtic Name: methyl 3-methyl-2-[(3S,4R)-2-oxidanylidene-4-(2-phenylethanoyloxy)-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: methyl 3-methyl-2-[(3S,4R)-2-oxo-4-(2-phenylacetyl)oxy-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]but-2-enoate CAS Name: 3-methyl-2-[(3S,4R)-2-oxo-4-(1-oxo-2-phenylethoxy)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[(3S,4R)-2-oxo-4-(2-phenylacetyl)oxy-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]but-2-enoate Traditional Name: 2-[(3S,4R)-2-keto-4-(2-phenylacetyl)oxy-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=CC=CS2)OC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@@H](C1=O)NC(=O)CC2=CC=CS2)OC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O6S/c1-14(2)20(23(29)30-3)25-21(28)19(24-17(26)13-16-10-7-11-32-16)22(25)31-18(27)12-15-8-5-4-6-9-15/h4-11,19,22H,12-13H2,1-3H3,(H,24,26)/t19-,22-/m1/s1