(4Z)-3-tert-butyl-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethylidene)azetidin-2-one

Systemtic Name: (4Z)-3-tert-butyl-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethylidene)azetidin-2-one Openeye Name: (4Z)-3-tert-butyl-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethylene)azetidin-2-one CAS Name: (4Z)-3-tert-butyl-1-(4-methoxyphenyl)-4-(1-pyrrolidinylmethylidene)-2-azetidinone IUPAC Name: (4Z)-3-tert-butyl-1-(4-methoxyphenyl)-4-(pyrrolidin-1-ylmethylidene)azetidin-2-one Traditional Name: (4Z)-3-tert-butyl-1-(4-methoxyphenyl)-4-(pyrrolidinomethylene)azetidin-2-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=CN2CCCC2)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1/C(=C/N2CCCC2)/N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N2O2/c1-19(2,3)17-16(13-20-11-5-6-12-20)21(18(17)22)14-7-9-15(23-4)10-8-14/h7-10,13,17H,5-6,11-12H2,1-4H3/b16-13-