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

Systemtic Name: N-[(S)-[(4R)-4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide Openeye Name: N-[(S)-[(4R)-4-methyl-2-oxo-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide CAS Name: N-[(S)-[(4R)-4-methyl-2-oxo-1,3-dioxolan-4-yl]-phenylmethyl]benzamide IUPAC Name: N-[(S)-[(4R)-4-methyl-2-oxo-1,3-dioxolan-4-yl]-phenylmethyl]benzamide Traditional Name: N-[(S)-[(4R)-2-keto-4-methyl-1,3-dioxolan-4-yl]-phenyl-methyl]benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(COC(=O)O1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-18(12-22-17(21)23-18)15(13-8-4-2-5-9-13)19-16(20)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,19,20)/t15-,18-/m0/s1