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[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate
Openeye Name:[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(3,5-dimethylisoxazol-4-yl)propanoate
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)propanoic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate
Traditional Name:3-(3,5-dimethylisoxazol-4-yl)propionic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H23N3O5
MolecularWeight: 325.36022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)OC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)O[C@@H](C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C15H23N3O5/c1-8(2)16-15(21)17-14(20)11(5)22-13(19)7-6-12-9(3)18-23-10(12)4/h8,11H,6-7H2,1-5H3,(H2,16,17,20,21)/t11-/m0/s1


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