methyl 2-[3-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-methylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-(methylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-methylsulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-keto-3-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]-4-(methylthio)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=CC(=O)OC)C)SC)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)N/C(=C/C(=O)OC)/C)SC)C

InChI

InChI=1S/C15H22N2O5S/c1-8(2)12(15(20)22-5)17-13(19)11(14(17)23-6)16-9(3)7-10(18)21-4/h7,11,14,16H,1-6H3/b9-7+