[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C15H18N4O4/c1-3-9(2)16-15(22)17-12(20)8-23-14(21)13-10-6-4-5-7-11(10)18-19-13/h4-7,9H,3,8H2,1-2H3,(H,18,19)(H2,16,17,20,22)/t9-/m1/s1