methyl 5-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]pentanoate

Systemtic Name: methyl 5-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]pentanoate Openeye Name: methyl 5-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]pentanoate CAS Name: 5-[[oxo-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutanecarbonyl]amino]pentanoate Traditional Name: 5-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]valeric acid methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCNC(=O)C1CCC1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCNC(=O)[C@@H]1CC[C@@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-25-17(22)9-5-6-12-20-18(23)15-10-11-16(15)21-19(24)26-13-14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-13H2,1H3,(H,20,23)(H,21,24)/t15-,16+/m1/s1