(3S)-3-azanyl-3-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S)-3-azanyl-3-(phenylmethyl)azetidin-2-one Openeye Name: (3S)-3-amino-3-benzyl-azetidin-2-one CAS Name: (3S)-3-amino-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3S)-3-amino-3-benzylazetidin-2-one Traditional Name: (3S)-3-amino-3-benzyl-azetidin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(CC2=CC=CC=C2)N

Isomeric SMILES

C1[C@](C(=O)N1)(CC2=CC=CC=C2)N

InChI

InChI=1S/C10H12N2O/c11-10(7-12-9(10)13)6-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,13)/t10-/m0/s1