1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]azetidin-3-one

Systemtic Name: 1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]azetidin-3-one Openeye Name: 1-[(2S)-2-amino-2-cyclohexyl-acetyl]azetidin-3-one CAS Name: 1-[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]-3-azetidinone IUPAC Name: 1-[(2S)-2-amino-2-cyclohexylacetyl]azetidin-3-one Traditional Name: 1-[(2S)-2-amino-2-cyclohexyl-acetyl]azetidin-3-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CC(=O)C2)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N2CC(=O)C2)N

InChI

InChI=1S/C11H18N2O2/c12-10(8-4-2-1-3-5-8)11(15)13-6-9(14)7-13/h8,10H,1-7,12H2/t10-/m0/s1