[2-azanyl-1-(2-azanyloxolan-2-yl)-3-methyl-1-oxidanylidene-3-(4H-quinolin-1-ylcarbonyl)pentan-2-yl] ethanoate

Systemtic Name: [2-azanyl-1-(2-azanyloxolan-2-yl)-3-methyl-1-oxidanylidene-3-(4H-quinolin-1-ylcarbonyl)pentan-2-yl] ethanoate Openeye Name: [1-amino-1-(2-aminotetrahydrofuran-2-carbonyl)-2-methyl-2-(4H-quinoline-1-carbonyl)butyl] acetate CAS Name: acetic acid [2-amino-1-(2-amino-2-oxolanyl)-3-methyl-1-oxo-3-[oxo(4H-quinolin-1-yl)methyl]pentan-2-yl] ester IUPAC Name: [2-amino-1-(2-aminooxolan-2-yl)-3-methyl-1-oxo-3-(4H-quinoline-1-carbonyl)pentan-2-yl] acetate Traditional Name: acetic acid [1-amino-1-(2-aminotetrahydrofuran-2-carbonyl)-2-methyl-2-(4H-quinoline-1-carbonyl)butyl] ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C(=O)C3(CCCO3)N)(N)OC(=O)C

Isomeric SMILES

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C(=O)C3(CCCO3)N)(N)OC(=O)C

InChI

InChI=1S/C22H29N3O5/c1-4-20(3,19(28)25-13-7-10-16-9-5-6-11-17(16)25)22(24,30-15(2)26)18(27)21(23)12-8-14-29-21/h5-7,9,11,13H,4,8,10,12,14,23-24H2,1-3H3