[(1S,3R,4S,7R)-4,7-diacetamido-2,3-diacetyloxy-cycloheptyl] ethanoate

Systemtic Name: [(1S,3R,4S,7R)-4,7-diacetamido-2,3-diacetyloxy-cycloheptyl] ethanoate Openeye Name: [(1S,3R,4S,7R)-4,7-diacetamido-2,3-diacetoxy-cycloheptyl] acetate CAS Name: acetic acid [(1S,3R,4S,7R)-4,7-diacetamido-2,3-diacetyloxycycloheptyl] ester IUPAC Name: [(1S,3R,4S,7R)-4,7-diacetamido-2,3-diacetyloxycycloheptyl] acetate Traditional Name: acetic acid [(1S,3R,4S,7R)-4,7-diacetamido-2,3-diacetoxy-cycloheptyl] ester Formula: C17H26N2O8 MolecularWeight: 386.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O8/c1-8(20)18-13-6-7-14(19-9(2)21)16(26-11(4)23)17(27-12(5)24)15(13)25-10(3)22/h13-17H,6-7H2,1-5H3,(H,18,20)(H,19,21)/t13-,14+,15+,16-,17?