(2S)-N1-prop-2-enyl-N2-(2-pyridin-3-yloxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-prop-2-enyl-N2-(2-pyridin-3-yloxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-allyl-N2-[2-(3-pyridyloxy)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-prop-2-enyl-N2-[2-(3-pyridinyloxy)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-prop-2-enyl-2-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-allyl-N'-[2-(3-pyridyloxy)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCCC1C(=O)NC2=CC=CC=C2OC3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)N1CCC[C@H]1C(=O)NC2=CC=CC=C2OC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-2-11-22-20(26)24-13-6-9-17(24)19(25)23-16-8-3-4-10-18(16)27-15-7-5-12-21-14-15/h2-5,7-8,10,12,14,17H,1,6,9,11,13H2,(H,22,26)(H,23,25)/t17-/m0/s1