ethyl 2-[3-methoxy-2-methyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: ethyl 2-[3-methoxy-2-methyl-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: ethyl 2-[3-methoxy-2-methyl-4-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-methoxy-2-methyl-4-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-2-methyl-4-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-keto-3-methoxy-4-methyl-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-3-methyl-but-2-enoic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5S/c1-6-25-16(22)15(11(2)3)20-12(4)18(24-5,17(20)23)19-14(21)10-13-8-7-9-26-13/h7-9,12H,6,10H2,1-5H3,(H,19,21)