methyl (3R)-3-acetyloxy-4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl (3R)-3-acetyloxy-4-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (3R)-3-acetoxy-4-(benzyloxycarbonylamino)butanoate CAS Name: (3R)-3-acetyloxy-4-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (3R)-3-acetyloxy-4-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3R)-3-acetoxy-4-(benzyloxycarbonylamino)butyric acid methyl ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)OC)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H](CC(=O)OC)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19NO6/c1-11(17)22-13(8-14(18)20-2)9-16-15(19)21-10-12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H,16,19)/t13-/m1/s1