N-bis[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethylamino]phosphorylbenzamide

Systemtic Name: N-bis[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethylamino]phosphorylbenzamide Openeye Name: N-bis[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethylamino]phosphorylbenzamide CAS Name: N-bis[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethylamino]phosphorylbenzamide IUPAC Name: N-bis[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethylamino]phosphorylbenzamide Traditional Name: N-bis[2-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)ethylamino]phosphorylbenzamide Formula: C21H26N7O6P MolecularWeight: 503.448201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CCNP(=O)(NCCN2C(=O)C=C(NC2=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CCNP(=O)(NCCN2C(=O)C=C(NC2=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N7O6P/c1-14-12-17(29)27(20(32)24-14)10-8-22-35(34,26-19(31)16-6-4-3-5-7-16)23-9-11-28-18(30)13-15(2)25-21(28)33/h3-7,12-13H,8-11H2,1-2H3,(H,24,32)(H,25,33)(H3,22,23,26,31,34)