(2R)-N-aminocarbonyl-2-(1,3-benzoxazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1,3-benzoxazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-carbamoyl-propanamide CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-carbamoylpropanamide Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-carbamoyl-propionamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C11H11N3O3S/c1-6(9(15)14-10(12)16)18-11-13-7-4-2-3-5-8(7)17-11/h2-6H,1H3,(H3,12,14,15,16)/t6-/m1/s1