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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-methoxy-azetidin-2-one Formula: C10H18ClNO2 MolecularWeight: 219.70842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)OC)C(C)(C)Cl

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)OC)C(C)(C)Cl

InChI

InChI=1S/C10H18ClNO2/c1-6(2)12-8(10(3,4)11)7(14-5)9(12)13/h6-8H,1-5H3/t7-,8-/m0/s1