(2S,3S)-N-(3-aminocarbonylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2S,3S)-N-(3-aminocarbonylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-N-(3-carbamoylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-N-(3-carbamoylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-N-(3-carbamoylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-N-(3-carbamoylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H16N2O4/c1-10-15(23-14-8-3-2-7-13(14)22-10)17(21)19-12-6-4-5-11(9-12)16(18)20/h2-10,15H,1H3,(H2,18,20)(H,19,21)/t10-,15-/m0/s1