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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-(3-oxidanylpropyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-(3-hydroxypropyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(3-hydroxypropyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(3-hydroxypropyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-(3-hydroxypropyl)-3-phenoxy-azetidin-2-one Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1CCCO)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1CCCO)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H20ClNO3/c1-15(2,16)13-12(14(19)17(13)9-6-10-18)20-11-7-4-3-5-8-11/h3-5,7-8,12-13,18H,6,9-10H2,1-2H3/t12-,13-/m0/s1