2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H22N4O4/c23-16-6-7-22(18(25)20-16)13-17(24)19-15(14-4-2-1-3-5-14)12-21-8-10-26-11-9-21/h1-7,15H,8-13H2,(H,19,24)(H,20,23,25)/t15-/m1/s1