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

Systemtic Name: methyl 5-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[(1R)-1-cyclopropylethyl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[(1R)-1-cyclopropylethyl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[(1R)-1-cyclopropylethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)C(C)C2CC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)[C@H](C)C2CC2

InChI

InChI=1S/C15H22N2O3/c1-8-12(15(19)20-5)9(2)16-13(8)14(18)17(4)10(3)11-6-7-11/h10-11,16H,6-7H2,1-5H3/t10-/m1/s1