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

Systemtic Name: methyl 2-[(3S,4R)-3-azanyl-2-oxidanylidene-4-(2-thiophen-2-ylethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(3S,4R)-3-amino-2-oxo-4-[2-(2-thienyl)acetyl]oxy-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3S,4R)-3-amino-2-oxo-4-(1-oxo-2-thiophen-2-ylethoxy)-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-amino-2-oxo-4-(2-thiophen-2-ylacetyl)oxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3S,4R)-3-amino-2-keto-4-[2-(2-thienyl)acetyl]oxy-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)N)OC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@@H](C1=O)N)OC(=O)CC2=CC=CS2)C

InChI

InChI=1S/C15H18N2O5S/c1-8(2)12(15(20)21-3)17-13(19)11(16)14(17)22-10(18)7-9-5-4-6-23-9/h4-6,11,14H,7,16H2,1-3H3/t11-,14-/m1/s1