5-methyl-1-[3-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[3-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[3-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[3-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[3-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[3-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propyl]pyrimidine-2,4-quinone Formula: C20H36N4O6 MolecularWeight: 428.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCN2CCOCCOCCNCCOCCOCC2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCN2CCOCCOCCNCCOCCOCC2

InChI

InChI=1S/C20H36N4O6/c1-18-17-24(20(26)22-19(18)25)6-2-5-23-7-11-29-15-13-27-9-3-21-4-10-28-14-16-30-12-8-23/h17,21H,2-16H2,1H3,(H,22,25,26)