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[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate

[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate

Systemtic Name:[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate
Openeye Name:(1-methyl-2-oxo-2-ureido-ethyl) 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate
CAS Name:1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-1-oxopropan-2-yl] 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate
Traditional Name:1-[(E)-3-phenylacryloyl]isonipecotic acid (2-keto-1-methyl-2-ureido-ethyl) ester
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C19H23N3O5/c1-13(17(24)21-19(20)26)27-18(25)15-9-11-22(12-10-15)16(23)8-7-14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3,(H3,20,21,24,26)/b8-7+


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