[(2R)-2-acetyloxypropyl] (2S)-2-azanyl-3-[3,4-bis(propan-2-yloxycarbonyloxy)phenyl]propanoate

Systemtic Name: [(2R)-2-acetyloxypropyl] (2S)-2-azanyl-3-[3,4-bis(propan-2-yloxycarbonyloxy)phenyl]propanoate Openeye Name: [(2R)-2-acetoxypropyl] (2S)-2-amino-3-[3,4-bis(isopropoxycarbonyloxy)phenyl]propanoate CAS Name: (2S)-2-amino-3-[3,4-bis[oxo(propan-2-yloxy)methoxy]phenyl]propanoic acid [(2R)-2-acetyloxypropyl] ester IUPAC Name: [(2R)-2-acetyloxypropyl] (2S)-2-amino-3-[3,4-bis(propan-2-yloxycarbonyloxy)phenyl]propanoate Traditional Name: (2S)-2-amino-3-[3,4-bis(isopropoxycarbonyloxy)phenyl]propionic acid [(2R)-2-acetoxypropyl] ester Formula: C22H31NO10 MolecularWeight: 469.48224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC1=C(C=C(C=C1)CC(C(=O)OCC(C)OC(=O)C)N)OC(=O)OC(C)C

Isomeric SMILES

C[C@H](COC(=O)[C@H](CC1=CC(=C(C=C1)OC(=O)OC(C)C)OC(=O)OC(C)C)N)OC(=O)C

InChI

InChI=1S/C22H31NO10/c1-12(2)29-21(26)32-18-8-7-16(10-19(18)33-22(27)30-13(3)4)9-17(23)20(25)28-11-14(5)31-15(6)24/h7-8,10,12-14,17H,9,11,23H2,1-6H3/t14-,17+/m1/s1