N-(2-azanyl-2-oxidanylidene-ethyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C18H15N3O4/c19-15(22)9-20-16(23)12-6-7-13-14(8-12)18(25)21(17(13)24)10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,19,22)(H,20,23)