ethyl N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-dodecyl-carbamate

Systemtic Name: ethyl N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-dodecyl-carbamate Openeye Name: ethyl N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-dodecyl-carbamate CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-dodecylcarbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-dodecylcarbamate Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-lauryl-carbamic acid ethyl ester Formula: C26H40N4O4 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)OCC

InChI

InChI=1S/C26H40N4O4/c1-3-5-6-7-8-9-10-11-12-16-19-29(26(33)34-4-2)22-23(27)30(25(32)28-24(22)31)20-21-17-14-13-15-18-21/h13-15,17-18H,3-12,16,19-20,27H2,1-2H3,(H,28,31,32)