(3R)-3-azanyl-4-[[(2R)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-(cyclohexylmethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-3-cyclohexyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-3-cyclohexyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-(cyclohexylmethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h9-11H,2-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m1/s1