(2S)-1-[(2R)-2-azanylpropanoyl]-N-[2-(pyridin-4-ylamino)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanylpropanoyl]-N-[2-(pyridin-4-ylamino)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-aminopropanoyl]-N-[2-(4-pyridylamino)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-1-oxopropyl]-N-[2-(pyridin-4-ylamino)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-aminopropanoyl]-N-[2-(pyridin-4-ylamino)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-aminopropanoyl]-N-[2-(4-pyridylamino)ethyl]pyrrolidine-2-carboxamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCCNC2=CC=NC=C2)N

Isomeric SMILES

C[C@H](C(=O)N1CCC[C@H]1C(=O)NCCNC2=CC=NC=C2)N

InChI

InChI=1S/C15H23N5O2/c1-11(16)15(22)20-10-2-3-13(20)14(21)19-9-8-18-12-4-6-17-7-5-12/h4-7,11,13H,2-3,8-10,16H2,1H3,(H,17,18)(H,19,21)/t11-,13+/m1/s1