N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=COCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=COCCO3

InChI

InChI=1S/C20H20N2O4/c1-14(15-7-3-2-4-8-15)21-19(23)16-9-5-6-10-17(16)22-20(24)18-13-25-11-12-26-18/h2-10,13-14H,11-12H2,1H3,(H,21,23)(H,22,24)/t14-/m0/s1