(phenylmethyl) N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbamate Openeye Name: benzyl N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbamate CAS Name: N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbamate Traditional Name: N-[1-[(E)-3-phenylacryloyl]pyrrolidin-2-yl]carbamic acid benzyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(14-13-17-8-3-1-4-9-17)23-15-7-12-19(23)22-21(25)26-16-18-10-5-2-6-11-18/h1-6,8-11,13-14,19H,7,12,15-16H2,(H,22,25)/b14-13+