[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)-3-methyl-pentanoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)-3-methyl-pentanoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-methyl-2-ureido-pentanoate CAS Name: 2-(carbamoylamino)-3-methylpentanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(carbamoylamino)-3-methylpentanoate Traditional Name: 3-methyl-2-ureido-valeric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(=O)NC1=NOC(=C1)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)OCC(=O)NC1=NOC(=C1)C)NC(=O)N

InChI

InChI=1S/C13H20N4O5/c1-4-7(2)11(16-13(14)20)12(19)21-6-10(18)15-9-5-8(3)22-17-9/h5,7,11H,4,6H2,1-3H3,(H3,14,16,20)(H,15,17,18)