(3R)-3-oxidanyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]butanamide

Systemtic Name: (3R)-3-oxidanyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]butanamide Openeye Name: (3R)-3-hydroxy-N-[(3S)-1-hydroxy-2-oxo-azepan-3-yl]butanamide CAS Name: (3R)-3-hydroxy-N-[(3S)-1-hydroxy-2-oxo-3-azepanyl]butanamide IUPAC Name: (3R)-3-hydroxy-N-[(3S)-1-hydroxy-2-oxoazepan-3-yl]butanamide Traditional Name: (3R)-3-hydroxy-N-[(3S)-1-hydroxy-2-keto-azepan-3-yl]butyramide Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCN(C1=O)O)O

Isomeric SMILES

C[C@H](CC(=O)N[C@H]1CCCCN(C1=O)O)O

InChI

InChI=1S/C10H18N2O4/c1-7(13)6-9(14)11-8-4-2-3-5-12(16)10(8)15/h7-8,13,16H,2-6H2,1H3,(H,11,14)/t7-,8+/m1/s1