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

Systemtic Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide Openeye Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-5-oxazolidinyl]methyl]propanamide IUPAC Name: N-[[(5S)-3-[(2E)-2-methoxyimino-1-methyl-3,4-dihydroquinolin-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: N-[[(5S)-2-keto-3-[(2E)-1-methyl-2-methyloximino-3,4-dihydroquinolin-6-yl]oxazolidin-5-yl]methyl]propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-4-17(23)19-10-14-11-22(18(24)26-14)13-6-7-15-12(9-13)5-8-16(20-25-3)21(15)2/h6-7,9,14H,4-5,8,10-11H2,1-3H3,(H,19,23)/b20-16+/t14-/m0/s1