pentyl 2-[1-methyl-2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-5-yl]ethanoate

Systemtic Name: pentyl 2-[1-methyl-2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-5-yl]ethanoate Openeye Name: pentyl 2-(1-methyl-2,6-dioxo-4-phenyl-hexahydropyrimidin-5-yl)acetate CAS Name: 2-(1-methyl-2,6-dioxo-4-phenyl-1,3-diazinan-5-yl)acetic acid pentyl ester IUPAC Name: pentyl 2-(1-methyl-2,6-dioxo-4-phenyl-1,3-diazinan-5-yl)acetate Traditional Name: 2-(2,6-diketo-1-methyl-4-phenyl-hexahydropyrimidin-5-yl)acetic acid amyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1C(NC(=O)N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)CC1C(NC(=O)N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O4/c1-3-4-8-11-24-15(21)12-14-16(13-9-6-5-7-10-13)19-18(23)20(2)17(14)22/h5-7,9-10,14,16H,3-4,8,11-12H2,1-2H3,(H,19,23)