methyl 3-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]carbonylamino]propanoate Openeye Name: methyl 3-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]propanoate CAS Name: 3-[[oxo-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutanecarbonyl]amino]propanoate Traditional Name: 3-[[(1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarbonyl]amino]propionic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-23-15(20)9-10-18-16(21)13-7-8-14(13)19-17(22)24-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3,(H,18,21)(H,19,22)/t13-,14+/m1/s1