(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-[(aminocarbonylamino)methyl]benzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C18H17ClN2O5/c19-14-7-12(8-15-16(14)25-6-5-24-15)10-26-17(22)13-3-1-11(2-4-13)9-21-18(20)23/h1-4,7-8H,5-6,9-10H2,(H3,20,21,23)