5-[5-[2-(4-methoxy-2-phenylazanyl-1,3-benzoxazol-6-yl)ethanoylamino]-2-oxidanylidene-pyridin-1-yl]pentanoic acid

Systemtic Name: 5-[5-[2-(4-methoxy-2-phenylazanyl-1,3-benzoxazol-6-yl)ethanoylamino]-2-oxidanylidene-pyridin-1-yl]pentanoic acid Openeye Name: 5-[5-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)acetyl]amino]-2-oxo-1-pyridyl]pentanoic acid CAS Name: 5-[5-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)-1-oxoethyl]amino]-2-oxo-1-pyridinyl]pentanoic acid IUPAC Name: 5-[5-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)acetyl]amino]-2-oxopyridin-1-yl]pentanoic acid Traditional Name: 5-[5-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)acetyl]amino]-2-keto-1-pyridyl]valeric acid Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(O2)NC3=CC=CC=C3)CC(=O)NC4=CN(C(=O)C=C4)CCCCC(=O)O

Isomeric SMILES

COC1=CC(=CC2=C1N=C(O2)NC3=CC=CC=C3)CC(=O)NC4=CN(C(=O)C=C4)CCCCC(=O)O

InChI

InChI=1S/C26H26N4O6/c1-35-20-13-17(14-21-25(20)29-26(36-21)28-18-7-3-2-4-8-18)15-22(31)27-19-10-11-23(32)30(16-19)12-6-5-9-24(33)34/h2-4,7-8,10-11,13-14,16H,5-6,9,12,15H2,1H3,(H,27,31)(H,28,29)(H,33,34)