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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclobutylcarbonyloxy-3-methyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(cyclobutanecarbonyloxymethyl)-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclobutyl(oxo)methoxy]-3-methylbutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclobutanecarbonyloxy)-3-methylbutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(cyclobutanecarbonyloxymethyl)-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(=O)C1CCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)[C@@H](COC(=O)C1CCC1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H24N2O5/c1-8(2)11(7-21-14(20)9-4-3-5-9)16-13(19)10(15)6-12(17)18/h8-11H,3-7,15H2,1-2H3,(H,16,19)(H,17,18)/t10-,11-/m1/s1