(2S)-N-[(6-azanylpyridin-3-yl)methyl]-1-[(2R,3R)-3-ethylpyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-1-[(2R,3R)-3-ethylpyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(6-amino-3-pyridyl)methyl]-1-[(2R,3R)-3-ethylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-1-[[(2R,3R)-3-ethyl-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(6-aminopyridin-3-yl)methyl]-1-[(2R,3R)-3-ethylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(6-amino-3-pyridyl)methyl]-1-[(2R,3R)-3-ethylprolyl]pyrrolidine-2-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCNC1C(=O)N2CCCC2C(=O)NCC3=CN=C(C=C3)N

Isomeric SMILES

CC[C@@H]1CCN[C@H]1C(=O)N2CCC[C@H]2C(=O)NCC3=CN=C(C=C3)N

InChI

InChI=1S/C18H27N5O2/c1-2-13-7-8-20-16(13)18(25)23-9-3-4-14(23)17(24)22-11-12-5-6-15(19)21-10-12/h5-6,10,13-14,16,20H,2-4,7-9,11H2,1H3,(H2,19,21)(H,22,24)/t13-,14+,16-/m1/s1