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

Systemtic Name: [(2S)-2-[[(2S)-4-methyl-2-(quinolin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [(2S)-2-[[(2S)-4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2S)-2-[[(2S)-4-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [(2S)-2-[[(2S)-4-methyl-2-(quinoline-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [(2S)-2-[[(2S)-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)NC1(CCCO1)OC(=O)C)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@]1(CCCO1)OC(=O)C)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H27N3O5/c1-14(2)13-19(21(28)25-22(30-15(3)26)11-6-12-29-22)24-20(27)18-10-9-16-7-4-5-8-17(16)23-18/h4-5,7-10,14,19H,6,11-13H2,1-3H3,(H,24,27)(H,25,28)/t19-,22-/m0/s1