methyl 1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3(CCCC3)C(=O)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3(CCCC3)C(=O)OC)C(C)C

InChI

InChI=1S/C21H27NO4/c1-13(2)16-11-17-15(12-26-18(17)9-14(16)3)10-19(23)22-21(20(24)25-4)7-5-6-8-21/h9,11-13H,5-8,10H2,1-4H3,(H,22,23)