(4R)-4-azaniumyl-5-[(4,4-dimethylcyclohexyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-[(4,4-dimethylcyclohexyl)amino]-5-oxidanylidene-pentanoate Openeye Name: (4R)-4-azaniumyl-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-pentanoate CAS Name: (4R)-4-ammonio-5-[(4,4-dimethylcyclohexyl)amino]-5-oxopentanoate IUPAC Name: (4R)-4-azaniumyl-5-[(4,4-dimethylcyclohexyl)amino]-5-oxopentanoate Traditional Name: (4R)-4-ammonio-5-[(4,4-dimethylcyclohexyl)amino]-5-keto-valerate Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)NC(=O)C(CCC(=O)[O-])[NH3+])C

Isomeric SMILES

CC1(CCC(CC1)NC(=O)[C@@H](CCC(=O)[O-])[NH3+])C

InChI

InChI=1S/C13H24N2O3/c1-13(2)7-5-9(6-8-13)15-12(18)10(14)3-4-11(16)17/h9-10H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)/t10-/m1/s1