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[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate
Openeye Name:[2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl] 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate
CAS Name:2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate
Traditional Name:2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetic acid [2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl] ester
Formula: C20H27N3O7
MolecularWeight: 421.44428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C20H27N3O7/c1-19(2,3)12-20(4,5)21-16(24)10-30-18(26)9-22-14-8-13(23(27)28)6-7-15(14)29-11-17(22)25/h6-8H,9-12H2,1-5H3,(H,21,24)


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