2-azanyl-N-[2-(4-methyl-6-oxidanylidene-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methyl-6-oxidanylidene-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(4-methyl-6-oxo-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(4-methyl-6-oxo-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(4-methyl-6-oxo-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(6-keto-4-methyl-3,7-dihydro-2H-1,3-benzoxazol-2-yl)ethyl]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2=C1NC(O2)CCNC(=O)CN

Isomeric SMILES

CC1=CC(=O)CC2=C1NC(O2)CCNC(=O)CN

InChI

InChI=1S/C12H17N3O3/c1-7-4-8(16)5-9-12(7)15-11(18-9)2-3-14-10(17)6-13/h4,11,15H,2-3,5-6,13H2,1H3,(H,14,17)