2-azanyl-3-methyl-N-[2-oxidanylidene-2-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[2-oxidanylidene-2-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide Openeye Name: 2-amino-3-methyl-N-[2-oxo-2-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide CAS Name: 2-amino-3-methyl-N-[2-oxo-2-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[2-oxo-2-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]butanamide Traditional Name: 2-amino-N-[2-keto-2-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methylamino]ethyl]-3-methyl-butyramide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NCC1CN2C(O1)CC2=O)N

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NCC1CN2C(O1)CC2=O)N

InChI

InChI=1S/C13H22N4O4/c1-7(2)12(14)13(20)16-5-9(18)15-4-8-6-17-10(19)3-11(17)21-8/h7-8,11-12H,3-6,14H2,1-2H3,(H,15,18)(H,16,20)