methyl 3-[[1-(2-methoxyethyl)-4-oxidanylidene-5-[(1-phenylcyclopentyl)methylcarbamoyl]pyridin-3-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[1-(2-methoxyethyl)-4-oxidanylidene-5-[(1-phenylcyclopentyl)methylcarbamoyl]pyridin-3-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[1-(2-methoxyethyl)-4-oxo-5-[(1-phenylcyclopentyl)methylcarbamoyl]pyridine-3-carbonyl]amino]propanoate CAS Name: 3-[[[1-(2-methoxyethyl)-4-oxo-5-[oxo-[(1-phenylcyclopentyl)methylamino]methyl]-3-pyridinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[1-(2-methoxyethyl)-4-oxo-5-[(1-phenylcyclopentyl)methylcarbamoyl]pyridine-3-carbonyl]amino]propanoate Traditional Name: 3-[[4-keto-1-(2-methoxyethyl)-5-[(1-phenylcyclopentyl)methylcarbamoyl]nicotinoyl]amino]propionic acid methyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C(=O)NCCC(=O)OC

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C(=O)NCCC(=O)OC

InChI

InChI=1S/C26H33N3O6/c1-34-15-14-29-16-20(24(32)27-13-10-22(30)35-2)23(31)21(17-29)25(33)28-18-26(11-6-7-12-26)19-8-4-3-5-9-19/h3-5,8-9,16-17H,6-7,10-15,18H2,1-2H3,(H,27,32)(H,28,33)