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tert-butyl N-[1-[1-(2-ethoxy-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

tert-butyl N-[1-[1-(2-ethoxy-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name:tert-butyl N-[1-[1-(2-ethoxy-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
Openeye Name:tert-butyl N-[1-[1-(2-ethoxy-5-methyl-4-oxo-3,1-benzoxazin-6-yl)ethylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name:N-[1-[1-(2-ethoxy-5-methyl-4-oxo-3,1-benzoxazin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[1-(2-ethoxy-5-methyl-4-oxo-3,1-benzoxazin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate
Traditional Name:N-[1-[1-(2-ethoxy-4-keto-5-methyl-3,1-benzoxazin-6-yl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid tert-butyl ester
Formula: C23H33N3O6
MolecularWeight: 447.52462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C(C=C2)C(C)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C)C)C(=O)O1


Isomeric SMILES

CCOC1=NC2=C(C(=C(C=C2)C(C)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C)C)C(=O)O1


InChI

InChI=1S/C23H33N3O6/c1-9-30-22-25-16-11-10-15(13(4)17(16)20(28)31-22)14(5)24-19(27)18(12(2)3)26-21(29)32-23(6,7)8/h10-12,14,18H,9H2,1-8H3,(H,24,27)(H,26,29)


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