methyl (Z)-3-[[4-(furan-3-yl)-4-(4-methoxyphenyl)-3-oxidanylidene-azetidin-2-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[4-(furan-3-yl)-4-(4-methoxyphenyl)-3-oxidanylidene-azetidin-2-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[4-(3-furyl)-4-(4-methoxyphenyl)-3-oxo-azetidin-2-yl]amino]but-2-enoate CAS Name: (Z)-3-[[4-(3-furanyl)-4-(4-methoxyphenyl)-3-oxo-2-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[4-(furan-3-yl)-4-(4-methoxyphenyl)-3-oxoazetidin-2-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[4-(3-furyl)-3-keto-4-(4-methoxyphenyl)azetidin-2-yl]amino]but-2-enoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(=O)C(N1)(C2=CC=C(C=C2)OC)C3=COC=C3

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(=O)C(N1)(C2=CC=C(C=C2)OC)C3=COC=C3

InChI

InChI=1S/C19H20N2O5/c1-12(10-16(22)25-3)20-18-17(23)19(21-18,14-8-9-26-11-14)13-4-6-15(24-2)7-5-13/h4-11,18,20-21H,1-3H3/b12-10-