1-(phenylmethyl)-4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one

Systemtic Name: 1-(phenylmethyl)-4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one Openeye Name: 4-(4-allyloxybut-2-ynoxy)-1-benzyl-azetidin-2-one CAS Name: 1-(phenylmethyl)-4-(4-prop-2-enoxybut-2-ynoxy)-2-azetidinone IUPAC Name: 1-benzyl-4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one Traditional Name: 4-(4-allyloxybut-2-ynoxy)-1-benzyl-azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC#CCOC1CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C=CCOCC#CCOC1CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-2-10-20-11-6-7-12-21-17-13-16(19)18(17)14-15-8-4-3-5-9-15/h2-5,8-9,17H,1,10-14H2