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

Systemtic Name: 3-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(cyclopropylmethyl)propanamide Openeye Name: N-(cyclopropylmethyl)-3-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(cyclopropylmethyl)-3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(cyclopropylmethyl)-3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)propanamide Traditional Name: N-(cyclopropylmethyl)-3-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCN2C(=O)CC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)CCN2C(=O)CC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-15(18-11-12-6-7-12)8-9-20-16(22)10-14(19-17(20)23)13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H,18,21)(H,19,23)