[(1R,4S,5R)-5-acetamido-1,4-diacetyloxy-cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(1R,4S,5R)-5-acetamido-1,4-diacetyloxy-cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(1R,4S,5R)-5-acetamido-1,4-diacetoxy-cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R,4S,5R)-5-acetamido-1,4-diacetyloxy-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S,5R)-5-acetamido-1,4-diacetyloxycyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R,4S,5R)-5-acetamido-1,4-diacetoxy-cyclopent-2-en-1-yl]methyl ester Formula: C17H25NO7 MolecularWeight: 355.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1(COC(=O)C(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C[C@@]1(COC(=O)C(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25NO7/c1-10(19)18-14-13(24-11(2)20)7-8-17(14,25-12(3)21)9-23-15(22)16(4,5)6/h7-8,13-14H,9H2,1-6H3,(H,18,19)/t13-,14+,17-/m0/s1