ethyl 4-[2-[(2S)-2-benzamido-3-methyl-butanoyl]oxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[(2S)-2-benzamido-3-methyl-butanoyl]oxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[(2S)-2-benzamido-3-methyl-butanoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[(2S)-2-benzamido-3-methyl-1-oxobutoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2S)-2-benzamido-3-methylbutanoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[(2S)-2-benzamido-3-methyl-butanoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-6-30-23(29)20-14(4)18(15(5)24-20)17(26)12-31-22(28)19(13(2)3)25-21(27)16-10-8-7-9-11-16/h7-11,13,19,24H,6,12H2,1-5H3,(H,25,27)/t19-/m0/s1