(2S)-N-[(4-azanylcyclohexyl)methyl]-1-[(2R,3R)-3-ethoxypyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[(2R,3R)-3-ethoxypyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R,3R)-3-ethoxypyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[[(2R,3R)-3-ethoxy-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R,3R)-3-ethoxypyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R,3R)-3-ethoxyprolyl]pyrrolidine-2-carboxamide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCNC1C(=O)N2CCCC2C(=O)NCC3CCC(CC3)N

Isomeric SMILES

CCO[C@@H]1CCN[C@H]1C(=O)N2CCC[C@H]2C(=O)NCC3CCC(CC3)N

InChI

InChI=1S/C19H34N4O3/c1-2-26-16-9-10-21-17(16)19(25)23-11-3-4-15(23)18(24)22-12-13-5-7-14(20)8-6-13/h13-17,21H,2-12,20H2,1H3,(H,22,24)/t13?,14?,15-,16+,17+/m0/s1