ethyl 3-[4-[3-ethoxy-3-oxidanylidene-2-(pyridin-2-ylcarbonylamino)propyl]phenyl]-2-(pyridin-2-ylcarbonylamino)propanoate

Systemtic Name: ethyl 3-[4-[3-ethoxy-3-oxidanylidene-2-(pyridin-2-ylcarbonylamino)propyl]phenyl]-2-(pyridin-2-ylcarbonylamino)propanoate Openeye Name: ethyl 3-[4-[3-ethoxy-3-oxo-2-(pyridine-2-carbonylamino)propyl]phenyl]-2-(pyridine-2-carbonylamino)propanoate CAS Name: 3-[4-[3-ethoxy-3-oxo-2-[[oxo(2-pyridinyl)methyl]amino]propyl]phenyl]-2-[[oxo(2-pyridinyl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-ethoxy-3-oxo-2-(pyridine-2-carbonylamino)propyl]phenyl]-2-(pyridine-2-carbonylamino)propanoate Traditional Name: 3-[4-(3-ethoxy-3-keto-2-picolinamido-propyl)phenyl]-2-picolinamido-propionic acid ethyl ester Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)CC(C(=O)OCC)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)CC(C(=O)OCC)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C28H30N4O6/c1-3-37-27(35)23(31-25(33)21-9-5-7-15-29-21)17-19-11-13-20(14-12-19)18-24(28(36)38-4-2)32-26(34)22-10-6-8-16-30-22/h5-16,23-24H,3-4,17-18H2,1-2H3,(H,31,33)(H,32,34)