(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C17H15BrN2O5/c18-13-8-15-14(23-4-5-24-15)7-11(13)9-25-16(21)10-2-1-3-12(6-10)20-17(19)22/h1-3,6-8H,4-5,9H2,(H3,19,20,22)