1-(4-ethoxyphenyl)-3-[(2-oxidanylideneazepan-3-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-oxidanylideneazepan-3-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-oxoazepan-3-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[(2-oxo-3-azepanyl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-oxoazepan-3-yl)amino]pyrrolidine-2,5-dione Traditional Name: 3-[(2-ketoazepan-3-yl)amino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H23N3O4/c1-2-25-13-8-6-12(7-9-13)21-16(22)11-15(18(21)24)20-14-5-3-4-10-19-17(14)23/h6-9,14-15,20H,2-5,10-11H2,1H3,(H,19,23)