(phenylmethyl) 2-ethyl-1-[[3-(naphthalen-1-ylmethoxy)cyclopentyl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) 2-ethyl-1-[[3-(naphthalen-1-ylmethoxy)cyclopentyl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: benzyl 2-ethyl-1-[[3-(1-naphthylmethoxy)cyclopentanecarbonyl]amino]cyclopropanecarboxylate CAS Name: 2-ethyl-1-[[[3-(1-naphthalenylmethoxy)cyclopentyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-ethyl-1-[[3-(naphthalen-1-ylmethoxy)cyclopentanecarbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 2-ethyl-1-[[3-(1-naphthylmethoxy)cyclopentanecarbonyl]amino]cyclopropanecarboxylic acid benzyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C(=O)OCC2=CC=CC=C2)NC(=O)C3CCC(C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1CC1(C(=O)OCC2=CC=CC=C2)NC(=O)C3CCC(C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33NO4/c1-2-25-18-30(25,29(33)35-19-21-9-4-3-5-10-21)31-28(32)23-15-16-26(17-23)34-20-24-13-8-12-22-11-6-7-14-27(22)24/h3-14,23,25-26H,2,15-20H2,1H3,(H,31,32)