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

Systemtic Name: 4-(1-azidobut-3-enyl)-1-(1-phenylethyl)-3-propan-2-yl-azetidin-2-one Openeye Name: 4-(1-azidobut-3-enyl)-3-isopropyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 4-(1-azidobut-3-enyl)-1-(1-phenylethyl)-3-propan-2-yl-2-azetidinone IUPAC Name: 4-(1-azidobut-3-enyl)-1-(1-phenylethyl)-3-propan-2-ylazetidin-2-one Traditional Name: 4-(1-azidobut-3-enyl)-3-isopropyl-1-(1-phenylethyl)azetidin-2-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-5-9-15(20-21-19)17-16(12(2)3)18(23)22(17)13(4)14-10-7-6-8-11-14/h5-8,10-13,15-17H,1,9H2,2-4H3