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(2R)-N-methyl-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-N-methyl-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-N-methyl-4-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-N-methyl-4-[2-(methylcarbamoylamino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-N-methyl-4-[2-(methylcarbamoylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-N-methyl-4-[2-(methylcarbamoylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[2-keto-2-(methylcarbamoylamino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C14H18N4O4
MolecularWeight: 306.31712
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC


Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC


InChI

InChI=1S/C14H18N4O4/c1-15-13(20)11-7-18(8-12(19)17-14(21)16-2)9-5-3-4-6-10(9)22-11/h3-6,11H,7-8H2,1-2H3,(H,15,20)(H2,16,17,19,21)/t11-/m1/s1


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