N-[[(5S)-3-[(3E)-3-(2-methoxyethoxyimino)-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[(3E)-3-(2-methoxyethoxyimino)-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(3E)-3-(2-methoxyethoxyimino)-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(3E)-3-(2-methoxyethoxyimino)-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(3E)-3-(2-methoxyethoxyimino)-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-[(3E)-3-(2-methoxyethyloximino)-4-methyl-1,4-benzoxazin-7-yl]oxazolidin-5-yl]methyl]acetamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOCCOC)CO3)C

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(/C(=N/OCCOC)/CO3)C

InChI

InChI=1S/C18H24N4O6/c1-12(23)19-9-14-10-22(18(24)28-14)13-4-5-15-16(8-13)26-11-17(21(15)2)20-27-7-6-25-3/h4-5,8,14H,6-7,9-11H2,1-3H3,(H,19,23)/b20-17+/t14-/m0/s1