[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(aminocarbonylamino)benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c18-17(21)19-12-7-5-11(6-8-12)16(20)23-10-13-9-22-14-3-1-2-4-15(14)24-13/h1-8,13H,9-10H2,(H3,18,19,21)/t13-/m1/s1