(3R,4S)-3-azanyl-4-methyl-1-[(1R)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-4-methyl-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4S)-3-amino-4-methyl-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-3-amino-4-methyl-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4S)-3-amino-4-methyl-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4S)-3-amino-4-methyl-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C)C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C12H16N2O/c1-8(10-6-4-3-5-7-10)14-9(2)11(13)12(14)15/h3-9,11H,13H2,1-2H3/t8-,9+,11-/m1/s1