N-[2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]ethyl]-3-methoxy-benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H18N4O5/c1-25-12-4-2-3-11(9-12)15(23)18-7-6-17-14(22)10-20-8-5-13(21)19-16(20)24/h2-5,8-9H,6-7,10H2,1H3,(H,17,22)(H,18,23)(H,19,21,24)