(3R)-3-azanyl-4-(2-cyclobutylcarbonyloxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(2-cyclobutylcarbonyloxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[2-(cyclobutanecarbonyloxy)ethylamino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[2-[cyclobutyl(oxo)methoxy]ethylamino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[2-(cyclobutanecarbonyloxy)ethylamino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[2-(cyclobutanecarbonyloxy)ethylamino]-4-keto-butyric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCCNC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC(C1)C(=O)OCCNC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C11H18N2O5/c12-8(6-9(14)15)10(16)13-4-5-18-11(17)7-2-1-3-7/h7-8H,1-6,12H2,(H,13,16)(H,14,15)/t8-/m1/s1