methyl (3S)-4-(3-azabicyclo[3.2.2]nonan-3-yl)-3-azanyl-4-oxidanylidene-butanoate

Systemtic Name: methyl (3S)-4-(3-azabicyclo[3.2.2]nonan-3-yl)-3-azanyl-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-3-amino-4-(3-azabicyclo[3.2.2]nonan-3-yl)-4-oxo-butanoate CAS Name: (3S)-3-amino-4-(3-azabicyclo[3.2.2]nonan-3-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-3-amino-4-(3-azabicyclo[3.2.2]nonan-3-yl)-4-oxobutanoate Traditional Name: (3S)-3-amino-4-(3-azabicyclo[3.2.2]nonan-3-yl)-4-keto-butyric acid methyl ester Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)N1CC2CCC(C1)CC2)N

Isomeric SMILES

COC(=O)C[C@@H](C(=O)N1CC2CCC(C1)CC2)N

InChI

InChI=1S/C13H22N2O3/c1-18-12(16)6-11(14)13(17)15-7-9-2-3-10(8-15)5-4-9/h9-11H,2-8,14H2,1H3/t9?,10?,11-/m0/s1