[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopentan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl] ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O4/c1-3-6-13(16(22)18-14-9-10(2)25-21-14)24-17(23)15-11-7-4-5-8-12(11)19-20-15/h4-5,7-9,13H,3,6H2,1-2H3,(H,19,20)(H,18,21,22)/t13-/m1/s1