ethyl 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2-methyl-4-nitro-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2-methyl-4-nitro-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-2-methyl-4-nitro-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2-methyl-4-nitro-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2-methyl-4-nitro-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-2-methyl-4-nitro-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1[N+](=O)[O-])C2=CC=CC=C2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1[N+](=O)[O-])C2=CC=CC=C2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)C

InChI

InChI=1S/C32H34N2O7/c1-3-40-32(35)29-24(2)33(30(31(29)34(36)37)27-17-11-6-12-18-27)23-41-28(21-38-19-25-13-7-4-8-14-25)22-39-20-26-15-9-5-10-16-26/h4-18,28H,3,19-23H2,1-2H3