(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCNC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCNC(=O)NC3=CC=CC=C3)Cl

InChI

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