[(1R,5R,6S)-6-acetyloxy-4-(1,3-benzodioxol-5-yl)-5-(methoxycarbonylamino)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6S)-6-acetyloxy-4-(1,3-benzodioxol-5-yl)-5-(methoxycarbonylamino)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,5R,6S)-6-acetoxy-4-(1,3-benzodioxol-5-yl)-5-(methoxycarbonylamino)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6S)-6-acetyloxy-4-(1,3-benzodioxol-5-yl)-5-(methoxycarbonylamino)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R,6S)-6-acetyloxy-4-(1,3-benzodioxol-5-yl)-5-(methoxycarbonylamino)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6S)-6-acetoxy-4-(1,3-benzodioxol-5-yl)-5-(carbomethoxyamino)cyclohex-3-en-1-yl] ester Formula: C19H21NO8 MolecularWeight: 391.37194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C(C(C1OC(=O)C)NC(=O)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)O[C@@H]1CC=C([C@H]([C@@H]1OC(=O)C)NC(=O)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO8/c1-10(21)27-15-7-5-13(12-4-6-14-16(8-12)26-9-25-14)17(20-19(23)24-3)18(15)28-11(2)22/h4-6,8,15,17-18H,7,9H2,1-3H3,(H,20,23)/t15-,17-,18-/m1/s1