(3S,4R)-1-(2-azanylethyl)-4-(4-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(2-azanylethyl)-4-(4-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-1-(2-aminoethyl)-4-(4-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one CAS Name: (3S,4R)-1-(2-aminoethyl)-4-(4-bromophenyl)-3-methyl-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(2-aminoethyl)-4-(4-bromophenyl)-3-methyl-3-phenylazetidin-2-one Traditional Name: (3S,4R)-1-(2-aminoethyl)-4-(4-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CCN)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1([C@H](N(C1=O)CCN)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2O/c1-18(14-5-3-2-4-6-14)16(21(12-11-20)17(18)22)13-7-9-15(19)10-8-13/h2-10,16H,11-12,20H2,1H3/t16-,18+/m1/s1