[4-[2-(tert-butylamino)ethanoyl]-3-(1-methyl-3-propan-2-yl-cyclopentyl)carbonyloxy-phenyl] 1-methyl-3-propan-2-yl-cyclopentane-1-carboxylate

Systemtic Name: [4-[2-(tert-butylamino)ethanoyl]-3-(1-methyl-3-propan-2-yl-cyclopentyl)carbonyloxy-phenyl] 1-methyl-3-propan-2-yl-cyclopentane-1-carboxylate Openeye Name: [4-[2-(tert-butylamino)acetyl]-3-(3-isopropyl-1-methyl-cyclopentanecarbonyl)oxy-phenyl] 3-isopropyl-1-methyl-cyclopentanecarboxylate CAS Name: 1-methyl-3-propan-2-yl-1-cyclopentanecarboxylic acid [4-[2-(tert-butylamino)-1-oxoethyl]-3-[(1-methyl-3-propan-2-ylcyclopentyl)-oxomethoxy]phenyl] ester IUPAC Name: [4-[2-(tert-butylamino)acetyl]-3-(1-methyl-3-propan-2-ylcyclopentanecarbonyl)oxyphenyl] 1-methyl-3-propan-2-ylcyclopentane-1-carboxylate Traditional Name: 3-isopropyl-1-methyl-cyclopentanecarboxylic acid [4-[2-(tert-butylamino)acetyl]-3-(3-isopropyl-1-methyl-cyclopentanecarbonyl)oxy-phenyl] ester Formula: C32H49NO5 MolecularWeight: 527.73516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1)(C)C(=O)OC2=CC(=C(C=C2)C(=O)CNC(C)(C)C)OC(=O)C3(CCC(C3)C(C)C)C

Isomeric SMILES

CC(C)C1CCC(C1)(C)C(=O)OC2=CC(=C(C=C2)C(=O)CNC(C)(C)C)OC(=O)C3(CCC(C3)C(C)C)C

InChI

InChI=1S/C32H49NO5/c1-20(2)22-12-14-31(8,17-22)28(35)37-24-10-11-25(26(34)19-33-30(5,6)7)27(16-24)38-29(36)32(9)15-13-23(18-32)21(3)4/h10-11,16,20-23,33H,12-15,17-19H2,1-9H3