(3R)-3-azanyl-4-[[(2S)-1-cyclohexylpropan-2-yl]-methyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclohexylpropan-2-yl]-methyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-cyclohexyl-1-methyl-ethyl]-methyl-amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-cyclohexylpropan-2-yl]-methylamino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-cyclohexylpropan-2-yl]-methylamino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-cyclohexyl-1-methyl-ethyl]-methyl-amino]-4-keto-butyric acid Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)N(C)C(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](CC1CCCCC1)N(C)C(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H26N2O3/c1-10(8-11-6-4-3-5-7-11)16(2)14(19)12(15)9-13(17)18/h10-12H,3-9,15H2,1-2H3,(H,17,18)/t10-,12+/m0/s1