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1-cyclohexyloxycarbonyloxyethyl 3-benzamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate

1-cyclohexyloxycarbonyloxyethyl 3-benzamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate

Systemtic Name:1-cyclohexyloxycarbonyloxyethyl 3-benzamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate
Openeye Name:1-(cyclohexoxycarbonyloxy)ethyl 3-benzamido-3-[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]propanoate
CAS Name:3-benzamido-3-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]propanoic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester
IUPAC Name:1-cyclohexyloxycarbonyloxyethyl 3-benzamido-3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoate
Traditional Name:3-benzamido-3-[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]propionic acid 1-(cyclohexoxycarbonyloxy)ethyl ester
Formula: C33H48N4O8
MolecularWeight: 628.75622
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CC(NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2)NC(=O)C3=CC=CC=C3)OC(=O)OC4CCCCC4


Isomeric SMILES

CC(OC(=O)CC(NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2)NC(=O)C3=CC=CC=C3)OC(=O)OC4CCCCC4


InChI

InChI=1S/C33H48N4O8/c1-23(44-33(42)45-27-12-6-3-7-13-27)43-30(39)21-28(35-31(40)25-9-4-2-5-10-25)36-32(41)26-11-8-20-37(22-26)29(38)15-14-24-16-18-34-19-17-24/h2,4-5,9-10,23-24,26-28,34H,3,6-8,11-22H2,1H3,(H,35,40)(H,36,41)


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