N-[(2R,5S)-2-(4-aminophenyl)-1,3-dioxocan-5-yl]benzamide

Systemtic Name: N-[(2R,5S)-2-(4-aminophenyl)-1,3-dioxocan-5-yl]benzamide Openeye Name: N-[(2R,5S)-2-(4-aminophenyl)-1,3-dioxocan-5-yl]benzamide CAS Name: N-[(2R,5S)-2-(4-aminophenyl)-1,3-dioxocan-5-yl]benzamide IUPAC Name: N-[(2R,5S)-2-(4-aminophenyl)-1,3-dioxocan-5-yl]benzamide Traditional Name: N-[(2R,5S)-2-(4-aminophenyl)-1,3-dioxocan-5-yl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC(OC1)C2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CO[C@@H](OC1)C2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c20-16-10-8-15(9-11-16)19-23-12-4-7-17(13-24-19)21-18(22)14-5-2-1-3-6-14/h1-3,5-6,8-11,17,19H,4,7,12-13,20H2,(H,21,22)/t17-,19+/m0/s1