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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC(C)C2CC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N[C@H](C)C2CC2)C

InChI

InChI=1S/C15H22N2O3/c1-5-20-15(19)12-8(2)13(16-10(12)4)14(18)17-9(3)11-6-7-11/h9,11,16H,5-7H2,1-4H3,(H,17,18)/t9-/m1/s1