(phenylmethyl) N-[2-(4-ethyl-2-phenylmethoxy-cyclopent-3-en-1-yl)ethyl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-ethyl-2-phenylmethoxy-cyclopent-3-en-1-yl)ethyl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[2-(2-benzyloxy-4-ethyl-cyclopent-3-en-1-yl)ethyl]carbamate CAS Name: N-[2-(4-ethyl-2-phenylmethoxy-1-cyclopent-3-enyl)ethyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[2-(4-ethyl-2-phenylmethoxycyclopent-3-en-1-yl)ethyl]carbamate Traditional Name: N-[2-(2-benzoxy-4-ethyl-cyclopent-3-en-1-yl)ethyl]-N-benzyl-carbamic acid benzyl ester Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(C1)CCN(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(C(C1)CCN(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35NO3/c1-2-25-20-29(30(21-25)34-23-27-14-8-4-9-15-27)18-19-32(22-26-12-6-3-7-13-26)31(33)35-24-28-16-10-5-11-17-28/h3-17,21,29-30H,2,18-20,22-24H2,1H3