N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H16N4O5/c1-10-7-13(18-25-10)17-14(21)8-19(2)15(22)9-20-11-5-3-4-6-12(11)24-16(20)23/h3-7H,8-9H2,1-2H3,(H,17,18,21)