[3-[(phenylmethyl)carbamoyl]phenyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [3-(benzylcarbamoyl)phenyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c25-22(24-14-16-7-2-1-3-8-16)17-9-6-10-18(13-17)28-23(26)21-15-27-19-11-4-5-12-20(19)29-21/h1-13,21H,14-15H2,(H,24,25)/t21-/m1/s1