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

Systemtic Name: (3R)-3-azanyl-4-(2-cyclopropylcarbonyloxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[2-(cyclopropanecarbonyloxy)ethylamino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[2-[cyclopropyl(oxo)methoxy]ethylamino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[2-(cyclopropanecarbonyloxy)ethylamino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[2-(cyclopropanecarbonyloxy)ethylamino]-4-keto-butyric acid Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)OCCNC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC1C(=O)OCCNC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C10H16N2O5/c11-7(5-8(13)14)9(15)12-3-4-17-10(16)6-1-2-6/h6-7H,1-5,11H2,(H,12,15)(H,13,14)/t7-/m1/s1