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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-1-allyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-1-allyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CC=C)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClNO2/c1-5-6-12-8(10(2,3)11)7(14-4)9(12)13/h5,7-8H,1,6H2,2-4H3/t7-,8-/m0/s1