(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic 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 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c20-14-8-12(9-16-18(14)26-7-6-25-16)11-27-17(23)10-15(22-19(21)24)13-4-2-1-3-5-13/h1-5,8-9,15H,6-7,10-11H2,(H3,21,22,24)