pentyl 3-acetamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate

Systemtic Name: pentyl 3-acetamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate Openeye Name: pentyl 3-acetamido-3-[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]propanoate CAS Name: 3-acetamido-3-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]propanoic acid pentyl ester IUPAC Name: pentyl 3-acetamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoate Traditional Name: 3-acetamido-3-[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]propionic acid amyl ester Formula: C24H42N4O5 MolecularWeight: 466.61408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC(NC(=O)C)NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2

Isomeric SMILES

CCCCCOC(=O)CC(NC(=O)C)NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2

InChI

InChI=1S/C24H42N4O5/c1-3-4-5-15-33-23(31)16-21(26-18(2)29)27-24(32)20-7-6-14-28(17-20)22(30)9-8-19-10-12-25-13-11-19/h19-21,25H,3-17H2,1-2H3,(H,26,29)(H,27,32)