(phenylmethyl) (2R,3R)-3-carbonochloridoyloxy-2-(heptanoylamino)butanoate

Systemtic Name: (phenylmethyl) (2R,3R)-3-carbonochloridoyloxy-2-(heptanoylamino)butanoate Openeye Name: benzyl (2R,3R)-3-chlorocarbonyloxy-2-(heptanoylamino)butanoate CAS Name: (2R,3R)-3-carbonochloridoyloxy-2-(1-oxoheptylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-carbonochloridoyloxy-2-(heptanoylamino)butanoate Traditional Name: (2R,3R)-3-chlorocarbonyloxy-2-(enanthylamino)butyric acid benzyl ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C(C)OC(=O)Cl)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)N[C@H]([C@@H](C)OC(=O)Cl)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H26ClNO5/c1-3-4-5-9-12-16(22)21-17(14(2)26-19(20)24)18(23)25-13-15-10-7-6-8-11-15/h6-8,10-11,14,17H,3-5,9,12-13H2,1-2H3,(H,21,22)/t14-,17-/m1/s1