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

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

Systemtic Name:N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
Openeye Name:N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]propanamide
CAS Name:N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]propanamide
IUPAC Name:N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
Traditional Name:N-[[(5S)-2-keto-3-[(3E)-4-methyl-3-methyloximino-1,4-benzoxazin-7-yl]oxazolidin-5-yl]methyl]propionamide
Formula: C17H22N4O5
MolecularWeight: 362.38038
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOC)CO3)C


Isomeric SMILES

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


InChI

InChI=1S/C17H22N4O5/c1-4-16(22)18-8-12-9-21(17(23)26-12)11-5-6-13-14(7-11)25-10-15(19-24-3)20(13)2/h5-7,12H,4,8-10H2,1-3H3,(H,18,22)/b19-15+/t12-/m0/s1


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