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(5R)-5-(hydroxymethyl)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-1,3-oxazolidin-2-one

(5R)-5-(hydroxymethyl)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-1,3-oxazolidin-2-one

Systemtic Name:(5R)-5-(hydroxymethyl)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-1,3-oxazolidin-2-one
Openeye Name:(5R)-5-(hydroxymethyl)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]oxazolidin-2-one
CAS Name:(5R)-5-(hydroxymethyl)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxazolidinone
IUPAC Name:(5R)-5-(hydroxymethyl)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-1,3-oxazolidin-2-one
Traditional Name:(5R)-3-[(3E)-4-methyl-3-methyloximino-1,4-benzoxazin-7-yl]-5-methylol-oxazolidin-2-one
Formula: C14H17N3O5
MolecularWeight: 307.30188
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NOC)COC2=C1C=CC(=C2)N3CC(OC3=O)CO


Isomeric SMILES

CN1/C(=N/OC)/COC2=C1C=CC(=C2)N3C[C@@H](OC3=O)CO


InChI

InChI=1S/C14H17N3O5/c1-16-11-4-3-9(17-6-10(7-18)22-14(17)19)5-12(11)21-8-13(16)15-20-2/h3-5,10,18H,6-8H2,1-2H3/b15-13+/t10-/m1/s1


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