N-(4-azanyl-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-succinimido-acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C13H15N3O4/c1-20-10-6-8(14)2-3-9(10)15-11(17)7-16-12(18)4-5-13(16)19/h2-3,6H,4-5,7,14H2,1H3,(H,15,17)