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

Systemtic Name: (3S,4R)-3-azanyl-4-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3S,4R)-3-amino-4-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3S,4R)-3-amino-4-ethyl-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3S,4R)-3-amino-4-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3S,4R)-3-amino-4-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1C(C)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-11-12(14)13(16)15(11)9(2)10-7-5-4-6-8-10/h4-9,11-12H,3,14H2,1-2H3/t9-,11+,12-/m0/s1