(3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-propyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-propyl-azetidin-2-one Openeye Name: (3S,4S)-4-(4-chlorophenyl)-3-propyl-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-propyl-2-azetidinone IUPAC Name: (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-propylazetidin-2-one Traditional Name: (3S,4S)-4-(4-chlorophenyl)-3-propyl-1-(p-tolyl)azetidin-2-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(C1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-3-4-17-18(14-7-9-15(20)10-8-14)21(19(17)22)16-11-5-13(2)6-12-16/h5-12,17-18H,3-4H2,1-2H3/t17-,18+/m0/s1