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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
Openeye Name:1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester
Formula: C15H19N3O5S
MolecularWeight: 353.39346
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCN2C(=CSC2=O)C


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCN2C(=CSC2=O)C


InChI

InChI=1S/C15H19N3O5S/c1-4-11(14(20)16-12-7-10(3)23-17-12)22-13(19)5-6-18-9(2)8-24-15(18)21/h7-8,11H,4-6H2,1-3H3,(H,16,17,20)


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