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4-[(2-azanyl-4-methyl-pentanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

4-[(2-azanyl-4-methyl-pentanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name:4-[(2-azanyl-4-methyl-pentanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Openeye Name:4-[(2-amino-4-methyl-pentanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
CAS Name:4-[(2-amino-4-methyl-1-oxopentyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
IUPAC Name:4-[(2-amino-4-methylpentanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Traditional Name:4-[(2-amino-4-methyl-pentanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Formula: C14H22N2O5
MolecularWeight: 298.33488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCC2C1C2C(=O)O)C(=O)O)N


Isomeric SMILES

CC(C)CC(C(=O)NC1(CCC2C1C2C(=O)O)C(=O)O)N


InChI

InChI=1S/C14H22N2O5/c1-6(2)5-8(15)11(17)16-14(13(20)21)4-3-7-9(10(7)14)12(18)19/h6-10H,3-5,15H2,1-2H3,(H,16,17)(H,18,19)(H,20,21)


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