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N-(2-methoxyethyl)-2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide

N-(2-methoxyethyl)-2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[(2R)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide
Traditional Name:2-[(2R)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide
Formula: C17H22N2O5
MolecularWeight: 334.36698
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCCOC)C


Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NCCOC)C


InChI

InChI=1S/C17H22N2O5/c1-4-14(20)12-5-6-15-13(9-12)19(17(22)11(2)24-15)10-16(21)18-7-8-23-3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,18,21)/t11-/m1/s1


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