1-[2-azanyl-5-[2-(2-ethoxy-2-methoxy-ethoxy)ethyl-methyl-amino]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-azanyl-5-[2-(2-ethoxy-2-methoxy-ethoxy)ethyl-methyl-amino]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-amino-5-[2-(2-ethoxy-2-methoxy-ethoxy)ethyl-methyl-amino]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[2-amino-5-[2-(2-ethoxy-2-methoxyethoxy)ethyl-methylamino]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-amino-5-[2-(2-ethoxy-2-methoxyethoxy)ethyl-methylamino]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-amino-5-[2-(2-ethoxy-2-methoxy-ethoxy)ethyl-methyl-amino]phenyl]pyrrolidine-2,5-quinone Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCN(C)C1=CC(=C(C=C1)N)N2C(=O)CCC2=O)OC

Isomeric SMILES

CCOC(COCCN(C)C1=CC(=C(C=C1)N)N2C(=O)CCC2=O)OC

InChI

InChI=1S/C18H27N3O5/c1-4-26-18(24-3)12-25-10-9-20(2)13-5-6-14(19)15(11-13)21-16(22)7-8-17(21)23/h5-6,11,18H,4,7-10,12,19H2,1-3H3