6-azanyl-1,3-bis[(E)-octadec-9-enoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis[(E)-octadec-9-enoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis[(E)-octadec-9-enoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis[(E)-1-oxooctadec-9-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis[(E)-octadec-9-enoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis[(E)-octadec-9-enoyl]pyrimidine-2,4-quinone Formula: C40H69N3O4 MolecularWeight: 655.99356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1C(=CC(=O)N(C1=O)C(=O)CCCCCCCC=CCCCCCCCC)N

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N1C(=CC(=O)N(C1=O)C(=O)CCCCCCC/C=C/CCCCCCCC)N

InChI

InChI=1S/C40H69N3O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(44)42-36(41)35-39(46)43(40(42)47)38(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,35H,3-16,21-34,41H2,1-2H3/b19-17+,20-18+