3-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)-N-(1-phenylethyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)CC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)CC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(16-8-4-2-5-9-16)22-19(25)12-13-24-20(26)14-18(23-21(24)27)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,22,25)(H,23,27)