(3S,4S)-1-butyl-4-[(1S)-1-chloranylethyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-1-butyl-4-[(1S)-1-chloranylethyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-1-butyl-4-[(1S)-1-chloroethyl]azetidin-2-one CAS Name: (3S,4S)-1-butyl-4-[(1S)-1-chloroethyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-1-butyl-4-[(1S)-1-chloroethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-butyl-4-[(1S)-1-chloroethyl]azetidin-2-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)OCC2=CC=CC=C2)C(C)Cl

Isomeric SMILES

CCCCN1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)[C@H](C)Cl

InChI

InChI=1S/C16H22ClNO2/c1-3-4-10-18-14(12(2)17)15(16(18)19)20-11-13-8-6-5-7-9-13/h5-9,12,14-15H,3-4,10-11H2,1-2H3/t12-,14+,15-/m0/s1