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methyl 2,4-dimethyl-5-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propoxy]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C27H28N2O7
MolecularWeight: 492.52042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C27H28N2O7/c1-17-23(26(32)34-3)18(2)28-24(17)22(30)16-35-25(31)21(14-19-10-6-4-7-11-19)29-27(33)36-15-20-12-8-5-9-13-20/h4-13,21,28H,14-16H2,1-3H3,(H,29,33)


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