dimethyl 2,5-bis[3-[(3-methylphenyl)methylcarbamoyloxy]prop-1-ynyl]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2,5-bis[3-[(3-methylphenyl)methylcarbamoyloxy]prop-1-ynyl]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2,5-bis[3-(m-tolylmethylcarbamoyloxy)prop-1-ynyl]benzene-1,4-dicarboxylate CAS Name: 2,5-bis[3-[[(3-methylphenyl)methylamino]-oxomethoxy]prop-1-ynyl]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,5-bis[3-[(3-methylphenyl)methylcarbamoyloxy]prop-1-ynyl]benzene-1,4-dicarboxylate Traditional Name: 2,5-bis[3-[(3-methylbenzyl)carbamoyloxy]prop-1-ynyl]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C34H32N2O8 MolecularWeight: 596.62648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)OCC#CC2=CC(=C(C=C2C(=O)OC)C#CCOC(=O)NCC3=CC=CC(=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)OCC#CC2=CC(=C(C=C2C(=O)OC)C#CCOC(=O)NCC3=CC=CC(=C3)C)C(=O)OC

InChI

InChI=1S/C34H32N2O8/c1-23-9-5-11-25(17-23)21-35-33(39)43-15-7-13-27-19-30(32(38)42-4)28(20-29(27)31(37)41-3)14-8-16-44-34(40)36-22-26-12-6-10-24(2)18-26/h5-6,9-12,17-20H,15-16,21-22H2,1-4H3,(H,35,39)(H,36,40)