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3-[(3Z)-4-tert-butyl-3-methoxyimino-1,4-benzoxazin-7-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

3-[(3Z)-4-tert-butyl-3-methoxyimino-1,4-benzoxazin-7-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name:3-[(3Z)-4-tert-butyl-3-methoxyimino-1,4-benzoxazin-7-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:3-[(3Z)-4-tert-butyl-3-methoxyimino-1,4-benzoxazin-7-yl]-N-methyl-2-oxo-oxazolidine-5-carboxamide
CAS Name:3-[(3Z)-4-tert-butyl-3-methoxyimino-1,4-benzoxazin-7-yl]-N-methyl-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:3-[(3Z)-4-tert-butyl-3-methoxyimino-1,4-benzoxazin-7-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:3-[(3Z)-4-tert-butyl-3-methyloximino-1,4-benzoxazin-7-yl]-2-keto-N-methyl-oxazolidine-5-carboxamide
Formula: C18H24N4O5
MolecularWeight: 376.40696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NOC)COC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)NC


Isomeric SMILES

CC(C)(C)N1/C(=N\OC)/COC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)NC


InChI

InChI=1S/C18H24N4O5/c1-18(2,3)22-12-7-6-11(8-13(12)26-10-15(22)20-25-5)21-9-14(16(23)19-4)27-17(21)24/h6-8,14H,9-10H2,1-5H3,(H,19,23)/b20-15-


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