(4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-propan-2-yloxypyrrolidin-2-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-propan-2-yloxypyrrolidin-2-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-isopropoxypyrrolidin-2-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-propan-2-yloxy-2-pyrrolidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-propan-2-yloxypyrrolidin-2-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-isopropoxypyrrolidin-2-yl]methanone Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC(NC1)C(=O)N2CCCN(CC2)C3CCC3

Isomeric SMILES

CC(C)O[C@@H]1C[C@H](NC1)C(=O)N2CCCN(CC2)C3CCC3

InChI

InChI=1S/C17H31N3O2/c1-13(2)22-15-11-16(18-12-15)17(21)20-8-4-7-19(9-10-20)14-5-3-6-14/h13-16,18H,3-12H2,1-2H3/t15-,16+/m1/s1