4-(2-acetyloxyethyl)-5-[[3-(2-acetyloxyethyl)-5-carboxy-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 4-(2-acetyloxyethyl)-5-[[3-(2-acetyloxyethyl)-5-carboxy-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(2-acetoxyethyl)-5-[[3-(2-acetoxyethyl)-5-carboxy-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 4-(2-acetyloxyethyl)-5-[[3-(2-acetyloxyethyl)-5-carboxy-4-methyl-1H-pyrrol-2-yl]-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(2-acetyloxyethyl)-5-[[3-(2-acetyloxyethyl)-5-carboxy-4-methyl-1H-pyrrol-2-yl]-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 4-(2-acetoxyethyl)-5-[[3-(2-acetoxyethyl)-5-carboxy-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C27H30N2O8 MolecularWeight: 510.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCOC(=O)C)C(C2=CC=CC=C2)C3=C(C(=C(N3)C(=O)O)C)CCOC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1CCOC(=O)C)C(C2=CC=CC=C2)C3=C(C(=C(N3)C(=O)O)C)CCOC(=O)C)C(=O)O

InChI

InChI=1S/C27H30N2O8/c1-14-19(10-12-36-16(3)30)24(28-22(14)26(32)33)21(18-8-6-5-7-9-18)25-20(11-13-37-17(4)31)15(2)23(29-25)27(34)35/h5-9,21,28-29H,10-13H2,1-4H3,(H,32,33)(H,34,35)