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N-[(2R)-2-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonylamino]propyl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide

N-[(2R)-2-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonylamino]propyl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name:N-[(2R)-2-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonylamino]propyl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide
Openeye Name:N-[(2R)-2-[(2,4-dimethyl-6-oxo-pyran-3-carbonyl)amino]propyl]-2,4-dimethyl-6-oxo-pyran-3-carboxamide
CAS Name:N-[(2R)-2-[[(2,4-dimethyl-6-oxo-3-pyranyl)-oxomethyl]amino]propyl]-2,4-dimethyl-6-oxo-3-pyrancarboxamide
IUPAC Name:N-[(2R)-2-[(2,4-dimethyl-6-oxopyran-3-carbonyl)amino]propyl]-2,4-dimethyl-6-oxopyran-3-carboxamide
Traditional Name:6-keto-N-[(2R)-2-[(6-keto-2,4-dimethyl-pyran-3-carbonyl)amino]propyl]-2,4-dimethyl-pyran-3-carboxamide
Formula: C19H22N2O6
MolecularWeight: 374.38778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)NCC(C)NC(=O)C2=C(OC(=O)C=C2C)C)C


Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)NC[C@@H](C)NC(=O)C2=C(OC(=O)C=C2C)C)C


InChI

InChI=1S/C19H22N2O6/c1-9-6-14(22)26-12(4)16(9)18(24)20-8-11(3)21-19(25)17-10(2)7-15(23)27-13(17)5/h6-7,11H,8H2,1-5H3,(H,20,24)(H,21,25)/t11-/m1/s1


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