(3R,4S)-3-azanyl-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4S)-3-amino-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4S)-3-amino-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4S)-3-amino-1,4-diphenylazetidin-2-one Traditional Name: (3R,4S)-3-amino-1,4-diphenyl-azetidin-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2O/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1-10,13-14H,16H2/t13-,14+/m1/s1