2-[[6-azanyl-5-[(4-phenylmethoxyphenyl)methylcarbamoyl]pyridin-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[6-azanyl-5-[(4-phenylmethoxyphenyl)methylcarbamoyl]pyridin-2-yl]amino]ethanoic acid Openeye Name: 2-[[6-amino-5-[(4-benzyloxyphenyl)methylcarbamoyl]-2-pyridyl]amino]acetic acid CAS Name: 2-[[6-amino-5-[oxo-[(4-phenylmethoxyphenyl)methylamino]methyl]-2-pyridinyl]amino]acetic acid IUPAC Name: 2-[[6-amino-5-[(4-phenylmethoxyphenyl)methylcarbamoyl]pyridin-2-yl]amino]acetic acid Traditional Name: 2-[[6-amino-5-[(4-benzoxybenzyl)carbamoyl]-2-pyridyl]amino]acetic acid Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c23-21-18(10-11-19(26-21)24-13-20(27)28)22(29)25-12-15-6-8-17(9-7-15)30-14-16-4-2-1-3-5-16/h1-11H,12-14H2,(H,25,29)(H,27,28)(H3,23,24,26)