(3R)-3-azanyl-4-[(3-cyclohexyloxy-2-methyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-9(8-16-13(19)11(15)7-12(17)18)14(20)21-10-5-3-2-4-6-10/h9-11H,2-8,15H2,1H3,(H,16,19)(H,17,18)/t9?,11-/m1/s1