4-(1-azidobut-3-enyl)-1-(4-methoxyphenyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: 4-(1-azidobut-3-enyl)-1-(4-methoxyphenyl)-3-propan-2-yl-azetidin-2-one Openeye Name: 4-(1-azidobut-3-enyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(1-azidobut-3-enyl)-1-(4-methoxyphenyl)-3-propan-2-yl-2-azetidinone IUPAC Name: 4-(1-azidobut-3-enyl)-1-(4-methoxyphenyl)-3-propan-2-ylazetidin-2-one Traditional Name: 4-(1-azidobut-3-enyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC=C)N=[N+]=[N-]

Isomeric SMILES

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC=C)N=[N+]=[N-]

InChI

InChI=1S/C17H22N4O2/c1-5-6-14(19-20-18)16-15(11(2)3)17(22)21(16)12-7-9-13(23-4)10-8-12/h5,7-11,14-16H,1,6H2,2-4H3