(3S,4S)-4-(2-chloranylpropan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-1-allyl-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-1-allyl-3-benzoxy-4-(1-chloro-1-methyl-ethyl)azetidin-2-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC=C)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CC=C)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H20ClNO2/c1-4-10-18-14(16(2,3)17)13(15(18)19)20-11-12-8-6-5-7-9-12/h4-9,13-14H,1,10-11H2,2-3H3/t13-,14-/m0/s1