4-oxidanylidene-4-[3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propoxy]butanoic acid Openeye Name: 4-[2-(benzyloxycarbonylamino)-3-hydroxy-3-oxo-propoxy]-4-oxo-butanoic acid CAS Name: 4-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propoxy]-4-oxobutanoic acid IUPAC Name: 4-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propoxy]-4-oxobutanoic acid Traditional Name: 4-[2-(benzyloxycarbonylamino)-3-hydroxy-3-keto-propoxy]-4-keto-butyric acid Formula: C15H17NO8 MolecularWeight: 339.29738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO8/c17-12(18)6-7-13(19)23-9-11(14(20)21)16-15(22)24-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,22)(H,17,18)(H,20,21)