N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-succinimido-propionamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H17N3O5/c16-12(19)9-23-11-3-1-10(2-4-11)17-13(20)7-8-18-14(21)5-6-15(18)22/h1-4H,5-9H2,(H2,16,19)(H,17,20)