N-cyclohexyl-2-(4-methoxyphenyl)-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[[(3S)-2-oxo-3-oxolanyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[[(3S)-2-oxooxolan-3-yl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[(3S)-2-ketotetrahydrofuran-3-yl]amino]-2-(4-methoxyphenyl)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)NC3CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N[C@H]3CCOC3=O

InChI

InChI=1S/C19H26N2O4/c1-24-15-9-7-13(8-10-15)17(21-16-11-12-25-19(16)23)18(22)20-14-5-3-2-4-6-14/h7-10,14,16-17,21H,2-6,11-12H2,1H3,(H,20,22)/t16-,17?/m0/s1