N-(2-azanyl-2-oxidanylidene-ethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC(=O)N

InChI

InChI=1S/C19H17N3O5/c1-27-15-7-6-11(8-14(15)17(24)21-9-16(20)23)10-22-18(25)12-4-2-3-5-13(12)19(22)26/h2-8H,9-10H2,1H3,(H2,20,23)(H,21,24)