[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N2O5/c1-10(17(22)18-12-3-4-12)24-16(21)9-23-13-5-6-14-11(8-13)2-7-15(20)19-14/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,18,22)(H,19,20)