(2S)-2-[2-(2-cyclopentylphenoxy)ethanoylamino]-4-methyl-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]pentanamide

Systemtic Name: (2S)-2-[2-(2-cyclopentylphenoxy)ethanoylamino]-4-methyl-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]pentanamide Openeye Name: (2S)-2-[[2-(2-cyclopentylphenoxy)acetyl]amino]-N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-4-methyl-pentanamide CAS Name: (2S)-2-[[2-(2-cyclopentylphenoxy)-1-oxoethyl]amino]-N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-4-methylpentanamide IUPAC Name: (2S)-2-[[2-(2-cyclopentylphenoxy)acetyl]amino]-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-4-methylpentanamide Traditional Name: (2S)-2-[[2-(2-cyclopentylphenoxy)acetyl]amino]-N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-4-methyl-valeramide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC(=O)OC1O)NC(=O)COC2=CC=CC=C2C3CCCC3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CC(=O)OC1O)NC(=O)COC2=CC=CC=C2C3CCCC3

InChI

InChI=1S/C23H32N2O6/c1-14(2)11-17(22(28)25-18-12-21(27)31-23(18)29)24-20(26)13-30-19-10-6-5-9-16(19)15-7-3-4-8-15/h5-6,9-10,14-15,17-18,23,29H,3-4,7-8,11-13H2,1-2H3,(H,24,26)(H,25,28)/t17-,18-,23?/m0/s1