methyl (1R)-1-acetamido-3-[(4R)-4-acetamido-4-methoxycarbonyl-cyclopenten-1-yl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-1-acetamido-3-[(4R)-4-acetamido-4-methoxycarbonyl-cyclopenten-1-yl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-1-acetamido-3-[(4R)-4-acetamido-4-methoxycarbonyl-cyclopenten-1-yl]cyclohex-3-ene-1-carboxylate CAS Name: (1R)-1-acetamido-3-[(4R)-4-acetamido-4-methoxycarbonyl-1-cyclopentenyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-acetamido-3-[(4R)-4-acetamido-4-methoxycarbonylcyclopenten-1-yl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-1-acetamido-3-[(4R)-4-acetamido-4-carbomethoxy-cyclopenten-1-yl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC=C(C1)C2=CCC(C2)(C(=O)OC)NC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@]1(CCC=C(C1)C2=CC[C@@](C2)(C(=O)OC)NC(=O)C)C(=O)OC

InChI

InChI=1S/C19H26N2O6/c1-12(22)20-18(16(24)26-3)8-5-6-14(10-18)15-7-9-19(11-15,17(25)27-4)21-13(2)23/h6-7H,5,8-11H2,1-4H3,(H,20,22)(H,21,23)/t18-,19-/m1/s1