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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)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-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCN2CCSC2=O

InChI

InChI=1S/C14H19N3O5S/c1-3-10(13(19)15-11-8-9(2)22-16-11)21-12(18)4-5-17-6-7-23-14(17)20/h8,10H,3-7H2,1-2H3,(H,15,16,19)