N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-[(2E)-1-methyl-2-methyloximino-3,4-dihydroquinolin-6-yl]oxazolidin-5-yl]methyl]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOC)CC3)C

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(/C(=N/OC)/CC3)C

InChI

InChI=1S/C17H22N4O4/c1-11(22)18-9-14-10-21(17(23)25-14)13-5-6-15-12(8-13)4-7-16(19-24-3)20(15)2/h5-6,8,14H,4,7,9-10H2,1-3H3,(H,18,22)/b19-16+/t14-/m0/s1