ethyl (E)-3-[[1-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[1-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-(4-chlorophenyl)-2-oxo-4-phenyl-azetidin-3-yl]amino]but-2-enoate CAS Name: (E)-3-[[1-(4-chlorophenyl)-2-oxo-4-phenyl-3-azetidinyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(4-chlorophenyl)-2-oxo-4-phenylazetidin-3-yl]amino]but-2-enoate Traditional Name: (E)-3-[[1-(4-chlorophenyl)-2-keto-4-phenyl-azetidin-3-yl]amino]but-2-enoic acid ethyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1C(N(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1C(N(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O3/c1-3-27-18(25)13-14(2)23-19-20(15-7-5-4-6-8-15)24(21(19)26)17-11-9-16(22)10-12-17/h4-13,19-20,23H,3H2,1-2H3/b14-13+