1-[4,6-bis(oxidanylidene)-5,5-bis(phenylmethyl)-1H-pyrimidin-2-yl]-3-dodecyl-urea

Systemtic Name: 1-[4,6-bis(oxidanylidene)-5,5-bis(phenylmethyl)-1H-pyrimidin-2-yl]-3-dodecyl-urea Openeye Name: 1-(5,5-dibenzyl-4,6-dioxo-1H-pyrimidin-2-yl)-3-dodecyl-urea CAS Name: 1-[4,6-dioxo-5,5-bis(phenylmethyl)-1H-pyrimidin-2-yl]-3-dodecylurea IUPAC Name: 1-(5,5-dibenzyl-4,6-dioxo-1H-pyrimidin-2-yl)-3-dodecylurea Traditional Name: 1-(5,5-dibenzyl-4,6-diketo-1H-pyrimidin-2-yl)-3-lauryl-urea Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC1=NC(=O)C(C(=O)N1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NC1=NC(=O)C(C(=O)N1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C31H42N4O3/c1-2-3-4-5-6-7-8-9-10-17-22-32-30(38)35-29-33-27(36)31(28(37)34-29,23-25-18-13-11-14-19-25)24-26-20-15-12-16-21-26/h11-16,18-21H,2-10,17,22-24H2,1H3,(H3,32,33,34,35,36,37,38)