2-azanyl-N-[(2R,5S)-2-(4-chlorophenyl)-1,3-dioxepan-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(2R,5S)-2-(4-chlorophenyl)-1,3-dioxepan-5-yl]ethanamide Openeye Name: 2-amino-N-[(2R,5S)-2-(4-chlorophenyl)-1,3-dioxepan-5-yl]acetamide CAS Name: 2-amino-N-[(2R,5S)-2-(4-chlorophenyl)-1,3-dioxepan-5-yl]acetamide IUPAC Name: 2-amino-N-[(2R,5S)-2-(4-chlorophenyl)-1,3-dioxepan-5-yl]acetamide Traditional Name: 2-amino-N-[(2R,5S)-2-(4-chlorophenyl)-1,3-dioxepan-5-yl]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OCC1NC(=O)CN)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CO[C@H](OC[C@H]1NC(=O)CN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O3/c14-10-3-1-9(2-4-10)13-18-6-5-11(8-19-13)16-12(17)7-15/h1-4,11,13H,5-8,15H2,(H,16,17)/t11-,13+/m0/s1