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

Systemtic Name: 2-azanyl-3-methyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]butanamide Openeye Name: 2-amino-3-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]butanamide CAS Name: 2-amino-3-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]butanamide Traditional Name: 2-amino-N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-3-methyl-butyramide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3/c1-6(2)10(12)11(16)13-4-7-5-14-8(15)3-9(14)17-7/h6-7,9-10H,3-5,12H2,1-2H3,(H,13,16)