(3S,4R)-3-azanyl-4-(phenylmethyl)oxetan-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-(phenylmethyl)oxetan-2-one Openeye Name: (3S,4R)-3-amino-4-benzyl-oxetan-2-one CAS Name: (3S,4R)-3-amino-4-(phenylmethyl)-2-oxetanone IUPAC Name: (3S,4R)-3-amino-4-benzyloxetan-2-one Traditional Name: (3S,4R)-3-amino-4-benzyl-oxetan-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)O2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H](C(=O)O2)N

InChI

InChI=1S/C10H11NO2/c11-9-8(13-10(9)12)6-7-4-2-1-3-5-7/h1-5,8-9H,6,11H2/t8-,9+/m1/s1