(4S,5S)-4-(phenylmethyl)-5-pyridin-2-yl-1,3-dioxolan-2-one

Systemtic Name: (4S,5S)-4-(phenylmethyl)-5-pyridin-2-yl-1,3-dioxolan-2-one Openeye Name: (4S,5S)-4-benzyl-5-(2-pyridyl)-1,3-dioxolan-2-one CAS Name: (4S,5S)-4-(phenylmethyl)-5-(2-pyridinyl)-1,3-dioxolan-2-one IUPAC Name: (4S,5S)-4-benzyl-5-pyridin-2-yl-1,3-dioxolan-2-one Traditional Name: (4S,5S)-4-benzyl-5-(2-pyridyl)-1,3-dioxolan-2-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)O2)C3=CC=CC=N3

InChI

InChI=1S/C15H13NO3/c17-15-18-13(10-11-6-2-1-3-7-11)14(19-15)12-8-4-5-9-16-12/h1-9,13-14H,10H2/t13-,14-/m0/s1