9-borabicyclo[3.3.1]nonan-9-yl (2S)-2-azanyl-5-(methylamino)pentanoate

Systemtic Name: 9-borabicyclo[3.3.1]nonan-9-yl (2S)-2-azanyl-5-(methylamino)pentanoate Openeye Name: 9-borabicyclo[3.3.1]nonan-9-yl (2S)-2-amino-5-(methylamino)pentanoate CAS Name: (2S)-2-amino-5-(methylamino)pentanoic acid 9-borabicyclo[3.3.1]nonan-9-yl ester IUPAC Name: 9-borabicyclo[3.3.1]nonan-9-yl (2S)-2-amino-5-(methylamino)pentanoate Traditional Name: (2S)-2-amino-5-(methylamino)valeric acid 9-borabicyclo[3.3.1]nonan-9-yl ester Formula: C14H27BN2O2 MolecularWeight: 266.18738

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2CCCC1CCC2)OC(=O)C(CCCNC)N

Isomeric SMILES

B1(C2CCCC1CCC2)OC(=O)[C@H](CCCNC)N

InChI

InChI=1S/C14H27BN2O2/c1-17-10-4-9-13(16)14(18)19-15-11-5-2-6-12(15)8-3-7-11/h11-13,17H,2-10,16H2,1H3/t11?,12?,13-/m0/s1