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ethyl N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

ethyl N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
Openeye Name:ethyl N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name:N-[1-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-methyl-1-oxobutan-2-yl]carbamate
Traditional Name:N-[1-[2-(2,6-dimethylmorpholino)sulfonylethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester
Formula: C16H31N3O6S
MolecularWeight: 393.49884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCS(=O)(=O)N1CC(OC(C1)C)C


Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCS(=O)(=O)N1CC(OC(C1)C)C


InChI

InChI=1S/C16H31N3O6S/c1-6-24-16(21)18-14(11(2)3)15(20)17-7-8-26(22,23)19-9-12(4)25-13(5)10-19/h11-14H,6-10H2,1-5H3,(H,17,20)(H,18,21)


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