(3Z)-1-(phenylmethyl)-3-(1-phenylselanylpropylidene)azetidin-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(1-phenylselanylpropylidene)azetidin-2-one Openeye Name: (3Z)-1-benzyl-3-(1-phenylselanylpropylidene)azetidin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[1-(phenylseleno)propylidene]-2-azetidinone IUPAC Name: (3Z)-1-benzyl-3-(1-phenylselanylpropylidene)azetidin-2-one Traditional Name: (3Z)-1-benzyl-3-[1-(phenylseleno)propylidene]azetidin-2-one Formula: C19H19NOSe MolecularWeight: 356.32026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1CN(C1=O)CC2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC/C(=C/1\CN(C1=O)CC2=CC=CC=C2)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H19NOSe/c1-2-18(22-16-11-7-4-8-12-16)17-14-20(19(17)21)13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3/b18-17-