N-[(S)-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide

Systemtic Name: N-[(S)-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide Openeye Name: N-[(S)-[(4S)-2-oxo-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide CAS Name: N-[(S)-[(4S)-2-oxo-1,3-dioxolan-4-yl]-phenylmethyl]benzamide IUPAC Name: N-[(S)-[(4S)-2-oxo-1,3-dioxolan-4-yl]-phenylmethyl]benzamide Traditional Name: N-[(S)-[(4S)-2-keto-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)O1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC(=O)O1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-16(13-9-5-2-6-10-13)18-15(12-7-3-1-4-8-12)14-11-21-17(20)22-14/h1-10,14-15H,11H2,(H,18,19)/t14-,15+/m1/s1