1-[2-[5-(1,4-oxazepan-4-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-propan-2-yloxy-ethanone

Systemtic Name: 1-[2-[5-(1,4-oxazepan-4-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-propan-2-yloxy-ethanone Openeye Name: 2-isopropoxy-1-[2-[5-(1,4-oxazepane-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[5-[1,4-oxazepan-4-yl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]-2-propan-2-yloxyethanone IUPAC Name: 1-[2-[5-(1,4-oxazepane-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-propan-2-yloxyethanone Traditional Name: 2-isopropoxy-1-[2-[5-(1,4-oxazepane-4-carbonyl)-2-thienyl]pyrrolidino]ethanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)N1CCCC1C2=CC=C(S2)C(=O)N3CCCOCC3

Isomeric SMILES

CC(C)OCC(=O)N1CCCC1C2=CC=C(S2)C(=O)N3CCCOCC3

InChI

InChI=1S/C19H28N2O4S/c1-14(2)25-13-18(22)21-9-3-5-15(21)16-6-7-17(26-16)19(23)20-8-4-11-24-12-10-20/h6-7,14-15H,3-5,8-13H2,1-2H3