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(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[2-methyl-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate

(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[2-methyl-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[2-methyl-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[1,1-dimethyl-2-(methylamino)-2-oxo-ethyl]carbamate
CAS Name:N-(2-dimethylaminoethyl)-N-[2-methyl-1-(methylamino)-1-oxopropan-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-(2-dimethylaminoethyl)-N-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]carbamate
Traditional Name:N-(2-dimethylaminoethyl)-N-[2-keto-1,1-dimethyl-2-(methylamino)ethyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester
Formula: C19H27N5O5
MolecularWeight: 405.44818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N5O5/c1-11-13(8-7-12-14(11)15(25)29-17(20)22-12)28-18(27)24(10-9-23(5)6)19(2,3)16(26)21-4/h7-8H,9-10H2,1-6H3,(H2,20,22)(H,21,26)


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