ethyl 5-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(3R)-3-acetamido-1-oxo-3-phenylpropoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(3R)-3-acetamido-3-phenylpropanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C22H26N2O6/c1-5-29-22(28)20-13(2)21(23-14(20)3)18(26)12-30-19(27)11-17(24-15(4)25)16-9-7-6-8-10-16/h6-10,17,23H,5,11-12H2,1-4H3,(H,24,25)/t17-/m1/s1