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

Systemtic Name: 3-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)-N-(2-methoxyethyl)propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C(=O)CC(NC1=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CCN1C(=O)CC(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4/c1-23-10-8-17-14(20)7-9-19-15(21)11-13(18-16(19)22)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,17,20)(H,18,22)