phenyl 2-oxidanylidene-2-(2-pyrrolidin-1-ylethylperoxy)ethanoate; 1H-pyrrolo[3,2-c]pyridine

Systemtic Name: phenyl 2-oxidanylidene-2-(2-pyrrolidin-1-ylethylperoxy)ethanoate; 1H-pyrrolo[3,2-c]pyridine Openeye Name: phenyl 2-oxo-2-(2-pyrrolidin-1-ylethylperoxy)acetate; 1H-pyrrolo[3,2-c]pyridine CAS Name: 2-oxo-2-[2-(1-pyrrolidinyl)ethyldioxy]acetic acid phenyl ester; 1H-pyrrolo[3,2-c]pyridine IUPAC Name: phenyl 2-oxo-2-(2-pyrrolidin-1-ylethylperoxy)acetate; 1H-pyrrolo[3,2-c]pyridine Traditional Name: 2-keto-2-(2-pyrrolidinoethylperoxy)acetic acid phenyl ester; 1H-pyrrolo[3,2-c]pyridine Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOOC(=O)C(=O)OC2=CC=CC=C2.C1=CNC2=C1C=NC=C2

Isomeric SMILES

C1CCN(C1)CCOOC(=O)C(=O)OC2=CC=CC=C2.C1=CNC2=C1C=NC=C2

InChI

InChI=1S/C14H17NO5.C7H6N2/c16-13(19-12-6-2-1-3-7-12)14(17)20-18-11-10-15-8-4-5-9-15;1-4-9-7-2-3-8-5-6(1)7/h1-3,6-7H,4-5,8-11H2;1-5,9H