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

Systemtic Name: N-[[(5S)-3-[(3E)-3-ethoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(3E)-3-ethoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(3E)-3-ethoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(3E)-3-ethoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[(3E)-3-ethyloximino-4-methyl-1,4-benzoxazin-7-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-4-25-19-16-10-24-15-7-12(5-6-14(15)20(16)3)21-9-13(26-17(21)23)8-18-11(2)22/h5-7,13H,4,8-10H2,1-3H3,(H,18,22)/b19-16+/t13-/m0/s1