[4-[[3-aminocarbonyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate

Systemtic Name: [4-[[3-aminocarbonyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate Openeye Name: [4-[[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate CAS Name: [4-[[[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]methylamino]-oxomethyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate Traditional Name: [4-[[3-carbamoyl-4-(cyclohexylmethoxy)benzyl]carbamoyl]phenyl] dihydrogen phosphate Formula: C22H27N2O7P MolecularWeight: 462.432741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OP(=O)(O)O)C(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OP(=O)(O)O)C(=O)N

InChI

InChI=1S/C22H27N2O7P/c23-21(25)19-12-16(6-11-20(19)30-14-15-4-2-1-3-5-15)13-24-22(26)17-7-9-18(10-8-17)31-32(27,28)29/h6-12,15H,1-5,13-14H2,(H2,23,25)(H,24,26)(H2,27,28,29)