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(2-azanyl-2-benzamido-propanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate

(2-azanyl-2-benzamido-propanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate

Systemtic Name:(2-azanyl-2-benzamido-propanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate
Openeye Name:(2-amino-2-benzamido-propanoyl) 1-[3-(1-tert-butoxycarbonyl-4-piperidyl)propanoyl]piperidine-3-carboxylate
CAS Name:1-[3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-1-oxopropyl]-3-piperidinecarboxylic acid (2-amino-2-benzamido-1-oxopropyl) ester
IUPAC Name:(2-amino-2-benzamidopropanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate
Traditional Name:1-[3-(1-tert-butoxycarbonyl-4-piperidyl)propanoyl]nipecotic acid (2-amino-2-benzamido-propanoyl) ester
Formula: C29H42N4O7
MolecularWeight: 558.66638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)CCC(=O)N2CCCC(C2)C(=O)OC(=O)C(C)(N)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)CCC(=O)N2CCCC(C2)C(=O)OC(=O)C(C)(N)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C29H42N4O7/c1-28(2,3)40-27(38)32-17-14-20(15-18-32)12-13-23(34)33-16-8-11-22(19-33)25(36)39-26(37)29(4,30)31-24(35)21-9-6-5-7-10-21/h5-7,9-10,20,22H,8,11-19,30H2,1-4H3,(H,31,35)


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