(3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-3-allyl-4-(4-chlorophenyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-3-allyl-4-(4-chlorophenyl)-1-(p-tolyl)azetidin-2-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-3-4-17-18(14-7-9-15(20)10-8-14)21(19(17)22)16-11-5-13(2)6-12-16/h3,5-12,17-18H,1,4H2,2H3/t17-,18+/m0/s1