[4-[2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propoxy]-4-oxidanylidene-3-(phenylmethyl)butan-2-yl] benzoate

Systemtic Name: [4-[2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propoxy]-4-oxidanylidene-3-(phenylmethyl)butan-2-yl] benzoate Openeye Name: [2-benzyl-3-[2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-3-isopropoxy-3-oxo-propoxy]-1-methyl-3-oxo-propyl] benzoate CAS Name: benzoic acid [4-[2-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-oxo-3-propan-2-yloxypropoxy]-4-oxo-3-(phenylmethyl)butan-2-yl] ester IUPAC Name: [3-benzyl-4-[2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-3-oxo-3-propan-2-yloxypropoxy]-4-oxobutan-2-yl] benzoate Traditional Name: benzoic acid [2-benzyl-3-[2-[(3-hydroxy-4-methoxy-picolinoyl)amino]-3-isopropoxy-3-keto-propoxy]-3-keto-1-methyl-propyl] ester Formula: C31H34N2O9 MolecularWeight: 578.60966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(COC(=O)C(CC1=CC=CC=C1)C(C)OC(=O)C2=CC=CC=C2)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

CC(C)OC(=O)C(COC(=O)C(CC1=CC=CC=C1)C(C)OC(=O)C2=CC=CC=C2)NC(=O)C3=NC=CC(=C3O)OC

InChI

InChI=1S/C31H34N2O9/c1-19(2)41-31(38)24(33-28(35)26-27(34)25(39-4)15-16-32-26)18-40-30(37)23(17-21-11-7-5-8-12-21)20(3)42-29(36)22-13-9-6-10-14-22/h5-16,19-20,23-24,34H,17-18H2,1-4H3,(H,33,35)