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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:(2-oxo-2-ureido-ethyl) (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:(2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:(2R,3S)-1-butyl-6-keto-2-(4-methoxyphenyl)nipecotic acid (2-keto-2-ureido-ethyl) ester
Formula: C20H27N3O6
MolecularWeight: 405.44488
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)OCC(=O)NC(=O)N)C2=CC=C(C=C2)OC


Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)OCC(=O)NC(=O)N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C20H27N3O6/c1-3-4-11-23-17(25)10-9-15(19(26)29-12-16(24)22-20(21)27)18(23)13-5-7-14(28-2)8-6-13/h5-8,15,18H,3-4,9-12H2,1-2H3,(H3,21,22,24,27)/t15-,18-/m0/s1


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