(1R,2S)-2-methyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]cyclopropanecarboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C18H20N2O4/c1-11-10-13(11)17(21)19-15-12-4-2-3-5-14(12)24-16(15)18(22)20-6-8-23-9-7-20/h2-5,11,13H,6-10H2,1H3,(H,19,21)/t11-,13+/m0/s1