6-[4-[[5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[[5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[[5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[[5-amino-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[[5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[[5-amino-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O

InChI

InChI=1S/C25H24N4O7/c26-21(30)13-12-20(29-25(35)36-14-15-4-2-1-3-5-15)23(32)27-17-8-6-16(7-9-17)19-11-10-18(24(33)34)22(31)28-19/h1-11,20H,12-14H2,(H2,26,30)(H,27,32)(H,28,31)(H,29,35)(H,33,34)