2-acetamido-N-[[2-(7-methoxy-1-oxidanylidene-isochromen-4-yl)ethanoylamino]methyl]-2-methyl-propanamide

Systemtic Name: 2-acetamido-N-[[2-(7-methoxy-1-oxidanylidene-isochromen-4-yl)ethanoylamino]methyl]-2-methyl-propanamide Openeye Name: 2-acetamido-N-[[[2-(7-methoxy-1-oxo-isochromen-4-yl)acetyl]amino]methyl]-2-methyl-propanamide CAS Name: 2-acetamido-N-[[[2-(7-methoxy-1-oxo-2-benzopyran-4-yl)-1-oxoethyl]amino]methyl]-2-methylpropanamide IUPAC Name: 2-acetamido-N-[[[2-(7-methoxy-1-oxoisochromen-4-yl)acetyl]amino]methyl]-2-methylpropanamide Traditional Name: 2-acetamido-N-[[[2-(1-keto-7-methoxy-isochromen-4-yl)acetyl]amino]methyl]-2-methyl-propionamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C(=O)NCNC(=O)CC1=COC(=O)C2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)NC(C)(C)C(=O)NCNC(=O)CC1=COC(=O)C2=C1C=CC(=C2)OC

InChI

InChI=1S/C19H23N3O6/c1-11(23)22-19(2,3)18(26)21-10-20-16(24)7-12-9-28-17(25)15-8-13(27-4)5-6-14(12)15/h5-6,8-9H,7,10H2,1-4H3,(H,20,24)(H,21,26)(H,22,23)