(phenylmethyl) 2-[2-chloranylethanoyl(2,3-dihydro-1H-inden-2-yl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-chloranylethanoyl(2,3-dihydro-1H-inden-2-yl)amino]ethanoate Openeye Name: benzyl 2-[(2-chloroacetyl)-indan-2-yl-amino]acetate CAS Name: 2-[(2-chloro-1-oxoethyl)-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-chloroacetyl)-(2,3-dihydro-1H-inden-2-yl)amino]acetate Traditional Name: 2-[(2-chloroacetyl)-indan-2-yl-amino]acetic acid benzyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC(=O)OCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC(=O)OCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C20H20ClNO3/c21-12-19(23)22(18-10-16-8-4-5-9-17(16)11-18)13-20(24)25-14-15-6-2-1-3-7-15/h1-9,18H,10-14H2