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[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (1R)-cyclohex-3-ene-1-carboxylate

[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (1R)-cyclohex-3-ene-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (1R)-cyclohex-3-ene-1-carboxylate
Openeye Name:[2-(benzylamino)-2-oxo-ethyl] (1R)-cyclohex-3-ene-1-carboxylate
CAS Name:(1R)-1-cyclohex-3-enecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester
IUPAC Name:[2-(benzylamino)-2-oxoethyl] (1R)-cyclohex-3-ene-1-carboxylate
Traditional Name:(1R)-cyclohex-3-ene-1-carboxylic acid [2-(benzylamino)-2-keto-ethyl] ester
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NCC2=CC=CC=C2


Isomeric SMILES

C1C[C@H](CC=C1)C(=O)OCC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C16H19NO3/c18-15(17-11-13-7-3-1-4-8-13)12-20-16(19)14-9-5-2-6-10-14/h1-5,7-8,14H,6,9-12H2,(H,17,18)/t14-/m0/s1


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