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(2-azanyl-5-phenyl-pentanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate

(2-azanyl-5-phenyl-pentanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate

Systemtic Name:(2-azanyl-5-phenyl-pentanoyl) 1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carboxylate
Openeye Name:(2-amino-5-phenyl-pentanoyl) 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-1-oxo-5-phenylpentyl) ester
IUPAC Name:(2-amino-5-phenylpentanoyl) 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-5-phenyl-pentanoyl) ester
Formula: C30H45N3O6
MolecularWeight: 543.6948
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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(CCCC3=CC=CC=C3)N


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)CCC(=O)N2CCCC(C2)C(=O)OC(=O)C(CCCC3=CC=CC=C3)N


InChI

InChI=1S/C30H45N3O6/c1-30(2,3)39-29(37)32-19-16-23(17-20-32)14-15-26(34)33-18-8-12-24(21-33)27(35)38-28(36)25(31)13-7-11-22-9-5-4-6-10-22/h4-6,9-10,23-25H,7-8,11-21,31H2,1-3H3


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