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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-(3-oxidanylpropyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-(3-hydroxypropyl)azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(3-hydroxypropyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(3-hydroxypropyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-(3-hydroxypropyl)azetidin-2-one Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CCCO)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CCCO)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H22ClNO3/c1-16(2,17)14-13(15(20)18(14)9-6-10-19)21-11-12-7-4-3-5-8-12/h3-5,7-8,13-14,19H,6,9-11H2,1-2H3/t13-,14-/m0/s1