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methyl 2,4-dimethyl-5-[(2S)-2-[2-(2-phenylethanoylamino)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[(2S)-2-[2-(2-phenylethanoylamino)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[(2S)-2-[2-(2-phenylethanoylamino)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[(2S)-2-[2-[(2-phenylacetyl)amino]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[(2S)-1-oxo-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[(2S)-2-[2-[(2-phenylacetyl)amino]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[(2S)-2-[2-[(2-phenylacetyl)amino]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CNC(=O)CC2=CC=CC=C2


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)CNC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C21H24N2O6/c1-12-18(21(27)28-4)13(2)23-19(12)20(26)14(3)29-17(25)11-22-16(24)10-15-8-6-5-7-9-15/h5-9,14,23H,10-11H2,1-4H3,(H,22,24)/t14-/m0/s1


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