(2S)-4-phenyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoic acid

Systemtic Name: (2S)-4-phenyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoic acid Openeye Name: (2S)-2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-phenyl-butanoic acid CAS Name: (2S)-2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]-4-phenylbutanoic acid IUPAC Name: (2S)-4-phenyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]butanoic acid Traditional Name: (2S)-2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-phenyl-butyric acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CCC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c27-21(28)20(14-13-18-9-3-1-4-10-18)25-22(29)24(15-7-8-16-24)26-23(30)31-17-19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1