3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyl 4-azanylidene-4-[3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyloxy]butanoate

Systemtic Name: 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyl 4-azanylidene-4-[3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyloxy]butanoate Openeye Name: 3-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)propanoyl 4-[3-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)propanoyloxy]-4-imino-butanoate CAS Name: 4-imino-4-[3-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)-1-oxopropoxy]butanoic acid [3-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)-1-oxopropyl] ester IUPAC Name: 3-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)propanoyl 4-imino-4-[3-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)propanoyloxy]butanoate Traditional Name: 4-[3-(3-benzoxy-4-keto-2-methyl-1-pyridyl)propanoyloxy]-4-imino-butyric acid 3-(3-benzoxy-4-keto-2-methyl-1-pyridyl)propanoyl ester Formula: C36H37N3O9 MolecularWeight: 655.69368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC(=O)OC(=N)CCC(=O)OC(=O)CCN2C=CC(=O)C(=C2C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC(=O)OC(=N)CCC(=O)OC(=O)CCN2C=CC(=O)C(=C2C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H37N3O9/c1-25-35(45-23-27-9-5-3-6-10-27)29(40)15-19-38(25)21-17-33(43)47-31(37)13-14-32(42)48-34(44)18-22-39-20-16-30(41)36(26(39)2)46-24-28-11-7-4-8-12-28/h3-12,15-16,19-20,37H,13-14,17-18,21-24H2,1-2H3