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N'-[(4R,5R)-4-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]ethanediamide

N'-[(4R,5R)-4-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]ethanediamide

Systemtic Name:N'-[(4R,5R)-4-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]ethanediamide
Openeye Name:N'-[(4R,5R)-4-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]oxamide
CAS Name:N'-[(4R,5R)-4-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]oxamide
IUPAC Name:N'-[(4R,5R)-4-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]oxamide
Traditional Name:N'-[(4R,5R)-4-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]oxamide
Formula: C14H22N2O7
MolecularWeight: 330.33368
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2C(OC(O2)(C)C)C=O)NC(=O)C(=O)N)C


Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)[C@H]2[C@H](OC(O2)(C)C)C=O)NC(=O)C(=O)N)C


InChI

InChI=1S/C14H22N2O7/c1-13(2)20-6-7(16-12(19)11(15)18)9(22-13)10-8(5-17)21-14(3,4)23-10/h5,7-10H,6H2,1-4H3,(H2,15,18)(H,16,19)/t7-,8-,9-,10-/m1/s1


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