ethyl 5-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[(1S)-indan-1-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[(1S)-indan-1-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)[C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C20H24N2O3/c1-5-25-20(24)17-12(2)18(21-13(17)3)19(23)22(4)16-11-10-14-8-6-7-9-15(14)16/h6-9,16,21H,5,10-11H2,1-4H3/t16-/m0/s1