N-cyclopropyl-2-[4-(3-methylphenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(3-methylphenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(m-tolyl)-2,6-dioxo-hexahydropyrimidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(3-methylphenyl)-2,6-dioxo-1,3-diazinan-1-yl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methylphenyl)-2,6-dioxo-1,3-diazinan-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2,6-diketo-4-(m-tolyl)hexahydropyrimidin-1-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N(C(=O)N2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C(=O)N2)CC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3/c1-10-3-2-4-11(7-10)13-8-15(21)19(16(22)18-13)9-14(20)17-12-5-6-12/h2-4,7,12-13H,5-6,8-9H2,1H3,(H,17,20)(H,18,22)