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[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-(aminocarbonylamino)hexanoate

[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-(aminocarbonylamino)hexanoate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 6-ureidohexanoate
CAS Name:6-(carbamoylamino)hexanoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 6-(carbamoylamino)hexanoate
Traditional Name:6-ureidohexanoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester
Formula: C20H29N3O4
MolecularWeight: 375.46196
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N


Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N


InChI

InChI=1S/C20H29N3O4/c21-20(26)22-13-7-2-6-12-17(24)27-18(16-10-4-1-5-11-16)19(25)23-14-8-3-9-15-23/h1,4-5,10-11,18H,2-3,6-9,12-15H2,(H3,21,22,26)/t18-/m1/s1


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