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ethyl 5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C


InChI

InChI=1S/C25H26N4O3/c1-4-32-25(31)21-15(2)22(26-16(21)3)24(30)29-20(14-17-10-6-5-7-11-17)23-27-18-12-8-9-13-19(18)28-23/h5-13,20,26H,4,14H2,1-3H3,(H,27,28)(H,29,30)/t20-/m0/s1


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