(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-benzamidopropanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-benzamidopropanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C2C(=CC(=C1)Cl)COCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=C2C(=CC(=C1)Cl)COCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO5/c1-12(21-18(22)13-5-3-2-4-6-13)19(23)25-10-15-8-16(20)7-14-9-24-11-26-17(14)15/h2-8,12H,9-11H2,1H3,(H,21,22)/t12-/m0/s1