(3S,6R)-3-azanyl-6-oxidanyl-azepan-2-one

Systemtic Name: (3S,6R)-3-azanyl-6-oxidanyl-azepan-2-one Openeye Name: (3S,6R)-3-amino-6-hydroxy-azepan-2-one CAS Name: (3S,6R)-3-amino-6-hydroxy-2-azepanone IUPAC Name: (3S,6R)-3-amino-6-hydroxyazepan-2-one Traditional Name: (3S,6R)-3-amino-6-hydroxy-azepan-2-one Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NCC1O)N

Isomeric SMILES

C1C[C@@H](C(=O)NC[C@@H]1O)N

InChI

InChI=1S/C6H12N2O2/c7-5-2-1-4(9)3-8-6(5)10/h4-5,9H,1-3,7H2,(H,8,10)/t4-,5+/m1/s1