methyl 5-[(2S)-2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H26N2O6/c1-12-19(22(28)29-5)13(2)23-20(12)21(27)14(3)30-18(26)11-17(24-15(4)25)16-9-7-6-8-10-16/h6-10,14,17,23H,11H2,1-5H3,(H,24,25)/t14-,17+/m0/s1