2-azanyl-N-[(3R,5R)-5-azanyl-6-oxidanyl-oxan-3-yl]-4,4-bis(chloranyl)butanamide

Systemtic Name: 2-azanyl-N-[(3R,5R)-5-azanyl-6-oxidanyl-oxan-3-yl]-4,4-bis(chloranyl)butanamide Openeye Name: 2-amino-N-[(3R,5R)-5-amino-6-hydroxy-tetrahydropyran-3-yl]-4,4-dichloro-butanamide CAS Name: 2-amino-N-[(3R,5R)-5-amino-6-hydroxy-3-oxanyl]-4,4-dichlorobutanamide IUPAC Name: 2-amino-N-[(3R,5R)-5-amino-6-hydroxyoxan-3-yl]-4,4-dichlorobutanamide Traditional Name: 2-amino-N-[(3R,5R)-5-amino-6-hydroxy-tetrahydropyran-3-yl]-4,4-dichloro-butyramide Formula: C9H17Cl2N3O3 MolecularWeight: 286.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C1N)O)NC(=O)C(CC(Cl)Cl)N

Isomeric SMILES

C1[C@H](COC([C@@H]1N)O)NC(=O)C(CC(Cl)Cl)N

InChI

InChI=1S/C9H17Cl2N3O3/c10-7(11)2-5(12)8(15)14-4-1-6(13)9(16)17-3-4/h4-7,9,16H,1-3,12-13H2,(H,14,15)/t4-,5?,6-,9?/m1/s1