(2S,3S)-2-azanyl-1-(azetidin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-(azetidin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-(1-azetidinyl)-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methyl-pentan-1-one Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC1)N

InChI

InChI=1S/C9H18N2O/c1-3-7(2)8(10)9(12)11-5-4-6-11/h7-8H,3-6,10H2,1-2H3/t7-,8-/m0/s1