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(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-(dimethylamino)-4-methylsulfonyl-butan-2-yl]carbamate

(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-(dimethylamino)-4-methylsulfonyl-butan-2-yl]carbamate

Systemtic Name:(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-(dimethylamino)-4-methylsulfonyl-butan-2-yl]carbamate
Openeye Name:(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-(dimethylaminomethyl)-3-methylsulfonyl-propyl]carbamate
CAS Name:N-[1-(dimethylamino)-4-methylsulfonylbutan-2-yl]carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester
IUPAC Name:(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-(dimethylamino)-4-methylsulfonylbutan-2-yl]carbamate
Traditional Name:N-[1-(dimethylaminomethyl)-3-mesyl-propyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester
Formula: C17H24N4O6S
MolecularWeight: 412.46066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(CCS(=O)(=O)C)CN(C)C


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(CCS(=O)(=O)C)CN(C)C


InChI

InChI=1S/C17H24N4O6S/c1-10-13(6-5-12-14(10)15(22)27-16(18)20-12)26-17(23)19-11(9-21(2)3)7-8-28(4,24)25/h5-6,11H,7-9H2,1-4H3,(H2,18,20)(H,19,23)


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