(4-methoxyphenyl)methyl 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: (4-methoxyphenyl)methyl 2-[3-[acetyl(2-thienyl)amino]-2-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[3-[acetyl(thiophen-2-yl)amino]-2-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[acetyl(2-thienyl)amino]-2-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid p-anisyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=C(C=C1)OC)N2CC(C2=O)N(C3=CC=CS3)C(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=C(C=C1)OC)N2CC(C2=O)N(C3=CC=CS3)C(=O)C)C

InChI

InChI=1S/C22H24N2O5S/c1-14(2)20(22(27)29-13-16-7-9-17(28-4)10-8-16)23-12-18(21(23)26)24(15(3)25)19-6-5-11-30-19/h5-11,18H,12-13H2,1-4H3