(3S,4R)-3-chloranyl-4-phenyl-1-(phenylmethyl)-3-propyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-4-phenyl-1-(phenylmethyl)-3-propyl-azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-chloro-4-phenyl-3-propyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-phenyl-1-(phenylmethyl)-3-propyl-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-chloro-4-phenyl-3-propylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-chloro-4-phenyl-3-propyl-azetidin-2-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC[C@@]1([C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO/c1-2-13-19(20)17(16-11-7-4-8-12-16)21(18(19)22)14-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3/t17-,19+/m1/s1