[1-[3-(2-aminocarbonyloxy-3-butoxy-propyl)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-butoxy-propan-2-yl] carbamate

Systemtic Name: [1-[3-(2-aminocarbonyloxy-3-butoxy-propyl)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-butoxy-propan-2-yl] carbamate Openeye Name: [2-butoxy-1-[[3-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]methyl]ethyl] carbamate CAS Name: carbamic acid [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] ester IUPAC Name: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate Traditional Name: carbamic acid [2-butoxy-1-[[3-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl]methyl]ethyl] ester Formula: C28H42N4O9 MolecularWeight: 578.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N

Isomeric SMILES

CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N

InChI

InChI=1S/C28H42N4O9/c1-4-7-14-38-18-21(40-25(29)35)16-31-23(33)28(6-3,20-12-10-9-11-13-20)24(34)32(27(31)37)17-22(41-26(30)36)19-39-15-8-5-2/h9-13,21-22H,4-8,14-19H2,1-3H3,(H2,29,35)(H2,30,36)