(1S,2S)-1-(phenylmethoxycarbonylamino)propane-1,2,3-tricarboxylic acid

Systemtic Name: (1S,2S)-1-(phenylmethoxycarbonylamino)propane-1,2,3-tricarboxylic acid Openeye Name: (1S,2S)-1-(benzyloxycarbonylamino)propane-1,2,3-tricarboxylic acid CAS Name: (1S,2S)-1-(phenylmethoxycarbonylamino)propane-1,2,3-tricarboxylic acid IUPAC Name: (1S,2S)-1-(phenylmethoxycarbonylamino)propane-1,2,3-tricarboxylic acid Traditional Name: (1S,2S)-1-(benzyloxycarbonylamino)propane-1,2,3-tricarboxylic acid Formula: C14H15NO8 MolecularWeight: 325.2708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(CC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO8/c16-10(17)6-9(12(18)19)11(13(20)21)15-14(22)23-7-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,15,22)(H,16,17)(H,18,19)(H,20,21)/t9-,11-/m0/s1