N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C16H17N3O4/c1-10-8-14(19-23-10)18-16(21)15(20)17-9-13-12-5-3-2-4-11(12)6-7-22-13/h2-5,8,13H,6-7,9H2,1H3,(H,17,20)(H,18,19,21)/t13-/m1/s1