(phenylmethyl) N-[(1S)-cyclopent-2-en-1-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-cyclopent-2-en-1-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S)-cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1S)-1-cyclopent-2-enyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1S)-cyclopent-2-en-1-yl]carbamate Traditional Name: N-benzyl-N-[(1S)-cyclopent-2-en-1-yl]carbamic acid benzyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c22-20(23-16-18-11-5-2-6-12-18)21(19-13-7-8-14-19)15-17-9-3-1-4-10-17/h1-7,9-13,19H,8,14-16H2/t19-/m1/s1