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

Systemtic Name: methyl (Z)-3-[[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(13-18(24)27-3)22-19-20(15-7-5-4-6-8-15)23(21(19)25)16-9-11-17(26-2)12-10-16/h4-13,19-20,22H,1-3H3/b14-13-