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

Systemtic Name: (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[(2R,3R)-3-methoxypyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R,3R)-3-methoxypyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[[(2R,3R)-3-methoxy-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R,3R)-3-methoxypyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R,3R)-3-methoxyprolyl]pyrrolidine-2-carboxamide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCNC1C(=O)N2CCCC2C(=O)NCC3CCC(CC3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O3/c1-25-15-8-9-20-16(15)18(24)22-10-2-3-14(22)17(23)21-11-12-4-6-13(19)7-5-12/h12-16,20H,2-11,19H2,1H3,(H,21,23)/t12?,13?,14-,15+,16+/m0/s1