(4-aminocarbonylphenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-aminocarbonylphenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-carbamoylphenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-carbamoylphenyl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13NO5/c17-15(18)10-5-7-11(8-6-10)21-16(19)14-9-20-12-3-1-2-4-13(12)22-14/h1-8,14H,9H2,(H2,17,18)/t14-/m0/s1