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

Systemtic Name: (3S)-5-[(4-chloranyl-5-oxidanylidene-2H-furan-3-yl)oxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-5-[(4-chloro-5-oxo-2H-furan-3-yl)oxy]-4-oxo-pentanoic acid CAS Name: (3S)-5-[(4-chloro-5-oxo-2H-furan-3-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (3S)-5-[(4-chloro-5-oxo-2H-furan-3-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-5-[(4-chloro-5-keto-2H-furan-3-yl)oxy]-4-keto-valeric acid Formula: C17H16ClNO8 MolecularWeight: 397.76384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO8/c18-15-13(9-26-16(15)23)25-8-12(20)11(6-14(21)22)19-17(24)27-7-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,19,24)(H,21,22)/t11-/m0/s1