3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-acetamido-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H24N4O5/c1-12-9-17(22-28-12)21-18(25)11-23(3)19(26)10-16(20-13(2)24)14-5-7-15(27-4)8-6-14/h5-9,16H,10-11H2,1-4H3,(H,20,24)(H,21,22,25)