[(2S)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethylpyrazol-1-yl)propanoate

Systemtic Name: [(2S)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethylpyrazol-1-yl)propanoate Openeye Name: [(1S)-2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(3,5-dimethylpyrazol-1-yl)propanoate CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)propanoic acid [(2S)-1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,5-dimethylpyrazol-1-yl)propanoate Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)propionic acid [(1S)-2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)OC(C)C(=O)NC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)O[C@@H](C)C(=O)NC(=O)NC2CC2)C

InChI

InChI=1S/C15H22N4O4/c1-9-8-10(2)19(18-9)7-6-13(20)23-11(3)14(21)17-15(22)16-12-4-5-12/h8,11-12H,4-7H2,1-3H3,(H2,16,17,21,22)/t11-/m0/s1