N-tert-butyl-2-(4-cyanophenyl)-2-[[(3S)-2-oxidanylideneoxan-3-yl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-(4-cyanophenyl)-2-[[(3S)-2-oxidanylideneoxan-3-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-(4-cyanophenyl)-2-[[(3S)-2-oxotetrahydropyran-3-yl]amino]acetamide CAS Name: N-tert-butyl-2-(4-cyanophenyl)-2-[[(3S)-2-oxo-3-oxanyl]amino]acetamide IUPAC Name: N-tert-butyl-2-(4-cyanophenyl)-2-[[(3S)-2-oxooxan-3-yl]amino]acetamide Traditional Name: N-tert-butyl-2-(4-cyanophenyl)-2-[[(3S)-2-ketotetrahydropyran-3-yl]amino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)C#N)NC2CCCOC2=O

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)C#N)N[C@H]2CCCOC2=O

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)21-16(22)15(13-8-6-12(11-19)7-9-13)20-14-5-4-10-24-17(14)23/h6-9,14-15,20H,4-5,10H2,1-3H3,(H,21,22)/t14-,15?/m0/s1