[2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-(2-methylpropanoyloxy)-2-(phenylmethyl)butanoate

Systemtic Name: [2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-(2-methylpropanoyloxy)-2-(phenylmethyl)butanoate Openeye Name: [2-[(3-acetoxy-4-methoxy-pyridine-2-carbonyl)amino]-3-isopropoxy-3-oxo-propyl] 2-benzyl-3-(2-methylpropanoyloxy)butanoate CAS Name: 3-(2-methyl-1-oxopropoxy)-2-(phenylmethyl)butanoic acid [2-[[(3-acetyloxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-oxo-3-propan-2-yloxypropyl] ester IUPAC Name: [2-[(3-acetyloxy-4-methoxypyridine-2-carbonyl)amino]-3-oxo-3-propan-2-yloxypropyl] 2-benzyl-3-(2-methylpropanoyloxy)butanoate Traditional Name: 2-benzyl-3-isobutyryloxy-butyric acid [2-[(3-acetoxy-4-methoxy-picolinoyl)amino]-3-isopropoxy-3-keto-propyl] ester Formula: C30H38N2O10 MolecularWeight: 586.63012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC(C)C(CC1=CC=CC=C1)C(=O)OCC(C(=O)OC(C)C)NC(=O)C2=NC=CC(=C2OC(=O)C)OC

Isomeric SMILES

CC(C)C(=O)OC(C)C(CC1=CC=CC=C1)C(=O)OCC(C(=O)OC(C)C)NC(=O)C2=NC=CC(=C2OC(=O)C)OC

InChI

InChI=1S/C30H38N2O10/c1-17(2)28(35)41-19(5)22(15-21-11-9-8-10-12-21)29(36)39-16-23(30(37)40-18(3)4)32-27(34)25-26(42-20(6)33)24(38-7)13-14-31-25/h8-14,17-19,22-23H,15-16H2,1-7H3,(H,32,34)