N-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindole-5-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-1,3-dioxo-2-[(1R)-1-phenylethyl]isoindoline-5-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-1,3-dioxo-2-[(1R)-1-phenylethyl]-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-2-[(1R)-1-phenylethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methylisoxazol-3-yl)-2-[(1R)-1-phenylethyl]isoindoline-5-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-12-10-18(23-28-12)22-19(25)15-8-9-16-17(11-15)21(27)24(20(16)26)13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,22,23,25)/t13-/m1/s1