1-(oxiran-2-ylmethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 1-(oxiran-2-ylmethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-benzyl-1-(oxiran-2-ylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(2-oxiranylmethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-benzyl-1-(oxiran-2-ylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-benzyl-1-glycidyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C1=O)C=CN2CC3CO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C(C1=O)C=CN2CC3CO3)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3/c21-16-7-9-20(10-13-4-2-1-3-5-13)18(22)17-15(16)6-8-19(17)11-14-12-23-14/h1-6,8,14H,7,9-12H2