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

Systemtic Name: N-[[(5S)-3-[(3E)-4-methyl-3-propan-2-yloxyimino-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(3E)-3-isopropoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(3E)-4-methyl-3-propan-2-yloxyimino-1,4-benzoxazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(3E)-4-methyl-3-propan-2-yloxyimino-1,4-benzoxazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[(3E)-3-isopropyloximino-4-methyl-1,4-benzoxazin-7-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C1COC2=C(N1C)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC(C)O/N=C/1\COC2=C(N1C)C=CC(=C2)N3C[C@@H](OC3=O)CNC(=O)C

InChI

InChI=1S/C18H24N4O5/c1-11(2)27-20-17-10-25-16-7-13(5-6-15(16)21(17)4)22-9-14(26-18(22)24)8-19-12(3)23/h5-7,11,14H,8-10H2,1-4H3,(H,19,23)/b20-17+/t14-/m0/s1