(2R)-N-[(3S)-1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(3S)-1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(3S)-1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl]-4-methyl-pentanamide CAS Name: (2R)-N'-hydroxy-N-[(3S)-1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl]-2-(2-methylpropyl)butanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(3S)-1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl]-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(3S)-2-keto-1-methoxy-3,4-dihydroquinolin-3-yl]-4-methyl-valeramide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC1CC2=CC=CC=C2N(C1=O)OC

Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H]1CC2=CC=CC=C2N(C1=O)OC

InChI

InChI=1S/C18H25N3O5/c1-11(2)8-13(10-16(22)20-25)17(23)19-14-9-12-6-4-5-7-15(12)21(26-3)18(14)24/h4-7,11,13-14,25H,8-10H2,1-3H3,(H,19,23)(H,20,22)/t13-,14+/m1/s1