(2R)-2-[[2-[cyclohexyl(ethyl)azaniumyl]-2-methyl-propanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[2-[cyclohexyl(ethyl)azaniumyl]-2-methyl-propanoyl]amino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[cyclohexyl(ethyl)ammonio]-2-methyl-propanoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-[cyclohexyl(ethyl)ammonio]-2-methyl-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[cyclohexyl(ethyl)azaniumyl]-2-methylpropanoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-[cyclohexyl(ethyl)ammonio]-2-methyl-propanoyl]amino]-3-methyl-butyrate Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C)(C)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC[NH+](C1CCCCC1)C(C)(C)C(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C17H32N2O3/c1-6-19(13-10-8-7-9-11-13)17(4,5)16(22)18-14(12(2)3)15(20)21/h12-14H,6-11H2,1-5H3,(H,18,22)(H,20,21)/t14-/m1/s1