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[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(2S)-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C19H22N4O5
MolecularWeight: 386.40178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)OC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C19H22N4O5/c1-12(2)23-16(8-10-20-23)21-18(25)13(3)27-17(24)9-11-22-14-6-4-5-7-15(14)28-19(22)26/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,25)/t13-/m0/s1


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