(3R)-3-azanyl-4-[[(2S)-4-cyclohexyloxy-4-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-4-cyclohexyloxy-4-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-3-(cyclohexoxy)-1-methyl-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-4-cyclohexyloxy-4-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-4-cyclohexyloxy-4-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-3-(cyclohexoxy)-3-keto-1-methyl-propyl]amino]-4-keto-butyric acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](CC(=O)OC1CCCCC1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H24N2O5/c1-9(16-14(20)11(15)8-12(17)18)7-13(19)21-10-5-3-2-4-6-10/h9-11H,2-8,15H2,1H3,(H,16,20)(H,17,18)/t9-,11+/m0/s1