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[2-azanyl-2-(cyclopropylcarbonylamino)propanoyl] 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate

[2-azanyl-2-(cyclopropylcarbonylamino)propanoyl] 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate

Systemtic Name:[2-azanyl-2-(cyclopropylcarbonylamino)propanoyl] 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate
Openeye Name:[2-amino-2-(cyclopropanecarbonylamino)propanoyl] 1-[3-(1-benzyloxycarbonyl-4-piperidyl)propanoyl]piperidine-3-carboxylate
CAS Name:1-[1-oxo-3-(1-phenylmethoxycarbonyl-4-piperidinyl)propyl]-3-piperidinecarboxylic acid [2-amino-2-[[cyclopropyl(oxo)methyl]amino]-1-oxopropyl] ester
IUPAC Name:[2-amino-2-(cyclopropanecarbonylamino)propanoyl] 1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoyl]piperidine-3-carboxylate
Traditional Name:1-[3-(1-carbobenzoxy-4-piperidyl)propanoyl]nipecotic acid [2-amino-2-(cyclopropanecarbonylamino)propanoyl] ester
Formula: C29H40N4O7
MolecularWeight: 556.6505
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)(N)NC(=O)C4CC4


Isomeric SMILES

CC(C(=O)OC(=O)C1CCCN(C1)C(=O)CCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)(N)NC(=O)C4CC4


InChI

InChI=1S/C29H40N4O7/c1-29(30,31-25(35)22-10-11-22)27(37)40-26(36)23-8-5-15-33(18-23)24(34)12-9-20-13-16-32(17-14-20)28(38)39-19-21-6-3-2-4-7-21/h2-4,6-7,20,22-23H,5,8-19,30H2,1H3,(H,31,35)


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