[(3aS,5R,6R,6aR)-3-[(3aS,5R,6R,6aR)-5,6-diacetyloxy-3-azanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-6-acetyloxy-3-azanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-5-yl] ethanoate

Systemtic Name: [(3aS,5R,6R,6aR)-3-[(3aS,5R,6R,6aR)-5,6-diacetyloxy-3-azanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-6-acetyloxy-3-azanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-5-yl] ethanoate Openeye Name: [(3aS,5R,6R,6aR)-3-[(3aS,5R,6R,6aR)-5,6-diacetoxy-3-amino-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-6-acetoxy-3-amino-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-5-yl] acetate CAS Name: acetic acid [(3aS,5R,6R,6aR)-3-[(3aS,5R,6R,6aR)-5,6-diacetyloxy-3-amino-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-6-acetyloxy-3-amino-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-5-yl] ester IUPAC Name: [(3aS,5R,6R,6aR)-3-[(3aS,5R,6R,6aR)-5,6-diacetyloxy-3-amino-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-6-acetyloxy-3-amino-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-5-yl] acetate Traditional Name: acetic acid [(3aS,5R,6R,6aR)-3-[(3aS,5R,6R,6aR)-5,6-diacetoxy-3-amino-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-6-acetoxy-3-amino-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-5-yl] ester Formula: C22H28N2O12 MolecularWeight: 512.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C1OC(=O)C)OC(=O)C2(C3(C4CC(C(C4OC3=O)OC(=O)C)OC(=O)C)N)N

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]2[C@H]([C@@H]1OC(=O)C)OC(=O)C2(C3([C@@H]4C[C@H]([C@H]([C@@H]4OC3=O)OC(=O)C)OC(=O)C)N)N

InChI

InChI=1S/C22H28N2O12/c1-7(25)31-13-5-11-15(17(13)33-9(3)27)35-19(29)21(11,23)22(24)12-6-14(32-8(2)26)18(34-10(4)28)16(12)36-20(22)30/h11-18H,5-6,23-24H2,1-4H3/t11-,12-,13-,14-,15-,16-,17-,18-,21?,22?/m1/s1