[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=NN(C=C1OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=NN(C=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O5/c1-9(13(20)17-15(16)22)24-14(21)12-11(23-2)8-19(18-12)10-6-4-3-5-7-10/h3-9H,1-2H3,(H3,16,17,20,22)/t9-/m1/s1