N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(hydroxymethyl)-3-phenyl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(hydroxymethyl)-3-phenyl-propanamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-benzyl-3-hydroxy-propanamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-(hydroxymethyl)-3-phenylpropanamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-benzyl-3-hydroxypropanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-benzyl-3-hydroxy-propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C(CC2=CC=CC=C2)CO)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C(CC2=CC=CC=C2)CO)N

InChI

InChI=1S/C20H28N4O4/c1-3-10-23-17(21)16(19(27)24(11-4-2)20(23)28)22-18(26)15(13-25)12-14-8-6-5-7-9-14/h5-9,15,25H,3-4,10-13,21H2,1-2H3,(H,22,26)