ethyl 2-[4-[2-[(3-acetyloxy-2-methoxy-1-methoxycarbonyloxy-piperidin-2-yl)carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(3-acetyloxy-2-methoxy-1-methoxycarbonyloxy-piperidin-2-yl)carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[(3-acetoxy-2-methoxy-1-methoxycarbonyloxy-piperidine-2-carbonyl)amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(3-acetyloxy-2-methoxy-1-methoxycarbonyloxy-2-piperidinyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(3-acetyloxy-2-methoxy-1-methoxycarbonyloxypiperidine-2-carbonyl)amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(3-acetoxy-1-carbomethoxyoxy-2-methoxy-pipecoloyl)amino]propanoyl]phenoxy]acetic acid ethyl ester Formula: C24H32N2O11 MolecularWeight: 524.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C)NC(=O)C2(C(CCCN2OC(=O)OC)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C)NC(=O)C2(C(CCCN2OC(=O)OC)OC(=O)C)OC

InChI

InChI=1S/C24H32N2O11/c1-6-34-20(28)14-35-18-11-9-17(10-12-18)21(29)15(2)25-22(30)24(33-5)19(36-16(3)27)8-7-13-26(24)37-23(31)32-4/h9-12,15,19H,6-8,13-14H2,1-5H3,(H,25,30)