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(2R)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide

(2R)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name:(2R)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide
Openeye Name:(2R)-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-5-oxo-N-(thiazol-2-ylmethyl)tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-5-oxo-N-(2-thiazolylmethyl)-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-oxo-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide
Traditional Name:(2R)-5-keto-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-(thiazol-2-ylmethyl)tetrahydrofuran-2-carboxamide
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CS3)C(=O)C4CCC(=O)O4


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CS3)C(=O)[C@H]4CCC(=O)O4


InChI

InChI=1S/C20H19N3O4S/c1-13-15(19(22-27-13)14-5-3-2-4-6-14)11-23(12-17-21-9-10-28-17)20(25)16-7-8-18(24)26-16/h2-6,9-10,16H,7-8,11-12H2,1H3/t16-/m1/s1


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