methyl (E)-3-[1,3-dicyclopentyl-4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1,3-dicyclopentyl-4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-(1,3-dicyclopentyl-4-methyl-2,6-dioxo-hexahydropyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-dicyclopentyl-4-methyl-2,6-dioxo-1,3-diazinan-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1,3-dicyclopentyl-4-methyl-2,6-dioxo-1,3-diazinan-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-dicyclopentyl-2,4-diketo-6-methyl-hexahydropyrimidin-5-yl)acrylic acid methyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(=O)N1C2CCCC2)C3CCCC3)C=CC(=O)OC

Isomeric SMILES

CC1C(C(=O)N(C(=O)N1C2CCCC2)C3CCCC3)/C=C/C(=O)OC

InChI

InChI=1S/C19H28N2O4/c1-13-16(11-12-17(22)25-2)18(23)21(15-9-5-6-10-15)19(24)20(13)14-7-3-4-8-14/h11-16H,3-10H2,1-2H3/b12-11+