[3-[[4-methyl-2-(quinolin-3-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(quinolin-3-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(quinoline-3-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-[[oxo(3-quinolinyl)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(quinoline-3-carbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(quinoline-3-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H27N3O5/c1-13(2)10-19(21(28)24-18-8-9-29-22(18)30-14(3)26)25-20(27)16-11-15-6-4-5-7-17(15)23-12-16/h4-7,11-13,18-19,22H,8-10H2,1-3H3,(H,24,28)(H,25,27)