1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[4-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[4-[(E)-3-(dimethylamino)acryloyl]phenyl]-3,3-dimethyl-azetidin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C=CN(C)C)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)/C=C/N(C)C)C

InChI

InChI=1S/C16H20N2O2/c1-16(2)11-18(15(16)20)13-7-5-12(6-8-13)14(19)9-10-17(3)4/h5-10H,11H2,1-4H3/b10-9+