1-[(2R,4S)-2-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-4-oxidanyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R,4S)-2-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-4-oxidanyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-2-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-4-hydroxy-pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R,4S)-2-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-4-hydroxy-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R,4S)-2-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-4-hydroxypyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-2-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-4-hydroxy-pyrrolidino]ethanone Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCCN(CC2)C3CCC3)O

Isomeric SMILES

CC(=O)N1C[C@H](C[C@@H]1C(=O)N2CCCN(CC2)C3CCC3)O

InChI

InChI=1S/C16H27N3O3/c1-12(20)19-11-14(21)10-15(19)16(22)18-7-3-6-17(8-9-18)13-4-2-5-13/h13-15,21H,2-11H2,1H3/t14-,15+/m0/s1