N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H23N3O4/c1-12(22)21-8-2-4-13-10-14(6-7-16(13)21)20-18(24)17(23)19-11-15-5-3-9-25-15/h6-7,10,15H,2-5,8-9,11H2,1H3,(H,19,23)(H,20,24)/t15-/m1/s1