(3R)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-anilino-2-oxo-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-anilino-2-oxoethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-anilino-2-oxoethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-anilino-2-keto-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N(CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(24-17-9-3-1-4-10-17)15-25(18-11-5-2-6-12-18)23(27)21-16-28-19-13-7-8-14-20(19)29-21/h1-14,21H,15-16H2,(H,24,26)/t21-/m1/s1