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

Systemtic Name: [3-[[4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(quinaldoylamino)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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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