N-[(2R)-4-methyl-1-oxidanylidene-1-[[(3R)-4-oxidanylideneoxolan-3-yl]amino]pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-[[(3R)-4-oxidanylideneoxolan-3-yl]amino]pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[(1R)-3-methyl-1-[[(3R)-4-oxotetrahydrofuran-3-yl]carbamoyl]butyl]quinoline-2-carboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-[[(3R)-4-oxo-3-oxolanyl]amino]pentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-[[(3R)-4-oxooxolan-3-yl]amino]pentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[(1R)-1-[[(3R)-4-ketotetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]quinaldamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H]1COCC1=O)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O4/c1-12(2)9-16(20(26)23-17-10-27-11-18(17)24)22-19(25)15-8-7-13-5-3-4-6-14(13)21-15/h3-8,12,16-17H,9-11H2,1-2H3,(H,22,25)(H,23,26)/t16-,17-/m1/s1