ethyl N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]carbamate Openeye Name: ethyl N-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]carbamate CAS Name: N-[[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]carbamate Traditional Name: N-[[1-[(E)-3-phenylacryloyl]isonipecotoyl]amino]carbamic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-2-25-18(24)20-19-17(23)15-10-12-21(13-11-15)16(22)9-8-14-6-4-3-5-7-14/h3-9,15H,2,10-13H2,1H3,(H,19,23)(H,20,24)/b9-8+