ethyl (2S)-4-phenyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoate

Systemtic Name: ethyl (2S)-4-phenyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]butanoate Openeye Name: ethyl (2S)-2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-phenyl-butanoate CAS Name: (2S)-2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-4-phenyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]butanoate Traditional Name: (2S)-2-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-2-32-23(29)22(16-15-20-11-5-3-6-12-20)27-24(30)26(17-9-10-18-26)28-25(31)33-19-21-13-7-4-8-14-21/h3-8,11-14,22H,2,9-10,15-19H2,1H3,(H,27,30)(H,28,31)/t22-/m0/s1