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

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

Systemtic Name:N-[[(5S)-3-[(2E)-2-hydroxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[(5S)-3-[(2E)-2-hydroxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[(5S)-3-[(2E)-2-hydroxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[(5S)-3-[(2E)-2-hydroxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[(5S)-3-[(2E)-2-hydroximino-1-methyl-3,4-dihydroquinolin-6-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide
Formula: C16H20N4O4
MolecularWeight: 332.3544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NO)CC3)C


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4O4/c1-10(21)17-8-13-9-20(16(22)24-13)12-4-5-14-11(7-12)3-6-15(18-23)19(14)2/h4-5,7,13,23H,3,6,8-9H2,1-2H3,(H,17,21)/b18-15+/t13-/m0/s1


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