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(phenylmethyl) 4-[[(E)-1-ethoxy-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]carbamoyl]piperidine-1-carboxylate

(phenylmethyl) 4-[[(E)-1-ethoxy-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]carbamoyl]piperidine-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[[(E)-1-ethoxy-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]carbamoyl]piperidine-1-carboxylate
Openeye Name:benzyl 4-[[(E)-1-ethoxycarbonyl-4-phenyl-but-3-enyl]carbamoyl]piperidine-1-carboxylate
CAS Name:4-[[[(E)-1-ethoxy-1-oxo-5-phenylpent-4-en-2-yl]amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[[(E)-1-ethoxy-1-oxo-5-phenylpent-4-en-2-yl]carbamoyl]piperidine-1-carboxylate
Traditional Name:4-[[(E)-1-carbethoxy-4-phenyl-but-3-enyl]carbamoyl]piperidine-1-carboxylic acid benzyl ester
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C(C/C=C/C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C27H32N2O5/c1-2-33-26(31)24(15-9-14-21-10-5-3-6-11-21)28-25(30)23-16-18-29(19-17-23)27(32)34-20-22-12-7-4-8-13-22/h3-14,23-24H,2,15-20H2,1H3,(H,28,30)/b14-9+


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