N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]cyclobutanecarboxamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]cyclobutanecarboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2CCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2CCC2)N3CCOCC3

InChI

InChI=1S/C16H24N2O3/c1-12-5-6-15(21-12)14(18-7-9-20-10-8-18)11-17-16(19)13-3-2-4-13/h5-6,13-14H,2-4,7-11H2,1H3,(H,17,19)/t14-/m0/s1