(3S)-4-oxidanylidene-5-(3-oxidanylidene-2-phenyl-cyclopenten-1-yl)oxy-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (3S)-4-oxidanylidene-5-(3-oxidanylidene-2-phenyl-cyclopenten-1-yl)oxy-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-4-oxo-5-(3-oxo-2-phenyl-cyclopenten-1-yl)oxy-pentanoic acid CAS Name: (3S)-4-oxo-5-[(3-oxo-2-phenyl-1-cyclopentenyl)oxy]-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (3S)-4-oxo-5-(3-oxo-2-phenylcyclopenten-1-yl)oxy-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-keto-5-(3-keto-2-phenyl-cyclopenten-1-yl)oxy-valeric acid Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1OCC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(=C1OCC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO7/c26-19-11-12-21(23(19)17-9-5-2-6-10-17)31-15-20(27)18(13-22(28)29)25-24(30)32-14-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,25,30)(H,28,29)/t18-/m0/s1