3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]propanamide CAS Name: 3-[[2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]propionamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C19H21N5O4/c1-2-22-12-15(10-20)18(27)24(19(22)28)13-17(26)23(9-8-16(21)25)11-14-6-4-3-5-7-14/h3-7,12H,2,8-9,11,13H2,1H3,(H2,21,25)