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

Systemtic Name: [4-[(3-aminocarbonyl-4-phenylmethoxy-phenyl)methylcarbamoyl]phenyl] dihydrogen phosphate Openeye Name: [4-[(4-benzyloxy-3-carbamoyl-phenyl)methylcarbamoyl]phenyl] dihydrogen phosphate CAS Name: [4-[[(3-carbamoyl-4-phenylmethoxyphenyl)methylamino]-oxomethyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[(3-carbamoyl-4-phenylmethoxyphenyl)methylcarbamoyl]phenyl] dihydrogen phosphate Traditional Name: [4-[(4-benzoxy-3-carbamoyl-benzyl)carbamoyl]phenyl] dihydrogen phosphate Formula: C22H21N2O7P MolecularWeight: 456.385101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OP(=O)(O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OP(=O)(O)O)C(=O)N

InChI

InChI=1S/C22H21N2O7P/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/h1-12H,13-14H2,(H2,23,25)(H,24,26)(H2,27,28,29)