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

Systemtic Name: methyl 2-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]acetate CAS Name: 2-[[oxo-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutanecarbonyl]amino]acetate Traditional Name: 2-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]acetic acid methyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-22-14(19)9-17-15(20)12-7-8-13(12)18-16(21)23-10-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,17,20)(H,18,21)/t12-,13+/m1/s1