N-[(5S)-4-oxidanylidene-5-(phenylmethyl)-1,3-dioxan-5-yl]benzamide

Systemtic Name: N-[(5S)-4-oxidanylidene-5-(phenylmethyl)-1,3-dioxan-5-yl]benzamide Openeye Name: N-[(5S)-5-benzyl-4-oxo-1,3-dioxan-5-yl]benzamide CAS Name: N-[(5S)-4-oxo-5-(phenylmethyl)-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[(5S)-5-benzyl-4-oxo-1,3-dioxan-5-yl]benzamide Traditional Name: N-[(5S)-5-benzyl-4-keto-1,3-dioxan-5-yl]benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OCO1)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@](C(=O)OCO1)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-16(15-9-5-2-6-10-15)19-18(12-22-13-23-17(18)21)11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,20)/t18-/m0/s1