(3S,4R)-3-chloranyl-1,3-dimethyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-1,3-dimethyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1,3-dimethyl-4-[(Z)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4R)-3-chloro-1,3-dimethyl-4-[(Z)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1,3-dimethyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-chloro-1,3-dimethyl-4-[(Z)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C)(C)Cl

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/[C@@H]2[C@](C(=O)N2C)(C)Cl

InChI

InChI=1S/C14H16ClNO/c1-10(9-11-7-5-4-6-8-11)12-14(2,15)13(17)16(12)3/h4-9,12H,1-3H3/b10-9-/t12-,14+/m1/s1