(2S)-2-azanyl-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]propanoic acid Openeye Name: (2S)-2-amino-3-[3,4-bis(benzyloxycarbonyloxy)phenyl]propanoic acid CAS Name: (2S)-2-amino-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]propanoic acid IUPAC Name: (2S)-2-amino-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]propanoic acid Traditional Name: (2S)-2-amino-3-(3,4-dicarbobenzoxyoxyphenyl)propionic acid Formula: C25H23NO8 MolecularWeight: 465.45202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC2=C(C=C(C=C2)CC(C(=O)O)N)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO8/c26-20(23(27)28)13-19-11-12-21(33-24(29)31-15-17-7-3-1-4-8-17)22(14-19)34-25(30)32-16-18-9-5-2-6-10-18/h1-12,14,20H,13,15-16,26H2,(H,27,28)/t20-/m0/s1