methyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarboxylate CAS Name: (1R,2S)-2-(phenylmethoxycarbonylamino)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate Traditional Name: (1R,2S)-2-(benzyloxycarbonylamino)cyclobutanecarboxylic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-18-13(16)11-7-8-12(11)15-14(17)19-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,15,17)/t11-,12+/m1/s1