ethyl 3,5-dimethyl-4-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[[(1R)-1-phenylethyl]carbamoyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O3/c1-5-23-18(22)16-11(2)15(13(4)19-16)17(21)20-12(3)14-9-7-6-8-10-14/h6-10,12,19H,5H2,1-4H3,(H,20,21)/t12-/m1/s1