(3S)-4-oxidanylidene-5-[(5-oxidanylidene-2H-furan-3-yl)oxy]-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (3S)-4-oxidanylidene-5-[(5-oxidanylidene-2H-furan-3-yl)oxy]-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-4-oxo-5-[(5-oxo-2H-furan-3-yl)oxy]pentanoic acid CAS Name: (3S)-4-oxo-5-[(5-oxo-2H-furan-3-yl)oxy]-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (3S)-4-oxo-5-[(5-oxo-2H-furan-3-yl)oxy]-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-keto-5-[(5-keto-2H-furan-3-yl)oxy]valeric acid Formula: C17H17NO8 MolecularWeight: 363.31878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)OCC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)O1)OCC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO8/c19-14(10-24-12-6-16(22)25-9-12)13(7-15(20)21)18-17(23)26-8-11-4-2-1-3-5-11/h1-6,13H,7-10H2,(H,18,23)(H,20,21)/t13-/m0/s1