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

Systemtic Name: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-1-[(2R,3R)-3-methylpyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(6-amino-3-pyridyl)methyl]-1-[(2R,3R)-3-methylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-1-[[(2R,3R)-3-methyl-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(6-aminopyridin-3-yl)methyl]-1-[(2R,3R)-3-methylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(6-amino-3-pyridyl)methyl]-1-[(2R,3R)-3-methylprolyl]pyrrolidine-2-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC1C(=O)N2CCCC2C(=O)NCC3=CN=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2/c1-11-6-7-19-15(11)17(24)22-8-2-3-13(22)16(23)21-10-12-4-5-14(18)20-9-12/h4-5,9,11,13,15,19H,2-3,6-8,10H2,1H3,(H2,18,20)(H,21,23)/t11-,13+,15-/m1/s1