[4-(2-azanylethyl)-2-(2,3-dihydro-1H-pyrrol-5-ylcarbonyloxy)phenyl] 2,3-dihydro-1H-pyrrole-5-carboxylate

Systemtic Name: [4-(2-azanylethyl)-2-(2,3-dihydro-1H-pyrrol-5-ylcarbonyloxy)phenyl] 2,3-dihydro-1H-pyrrole-5-carboxylate Openeye Name: [4-(2-aminoethyl)-2-(2,3-dihydro-1H-pyrrole-5-carbonyloxy)phenyl] 2,3-dihydro-1H-pyrrole-5-carboxylate CAS Name: 2,3-dihydro-1H-pyrrole-5-carboxylic acid [4-(2-aminoethyl)-2-[2,3-dihydro-1H-pyrrol-5-yl(oxo)methoxy]phenyl] ester IUPAC Name: [4-(2-aminoethyl)-2-(2,3-dihydro-1H-pyrrole-5-carbonyloxy)phenyl] 2,3-dihydro-1H-pyrrole-5-carboxylate Traditional Name: 2-pyrroline-2-carboxylic acid [4-(2-aminoethyl)-2-(2-pyrroline-2-carbonyloxy)phenyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C1)C(=O)OC2=C(C=C(C=C2)CCN)OC(=O)C3=CCCN3

Isomeric SMILES

C1CNC(=C1)C(=O)OC2=C(C=C(C=C2)CCN)OC(=O)C3=CCCN3

InChI

InChI=1S/C18H21N3O4/c19-8-7-12-5-6-15(24-17(22)13-3-1-9-20-13)16(11-12)25-18(23)14-4-2-10-21-14/h3-6,11,20-21H,1-2,7-10,19H2