methyl 2-[(1S,2R)-2-(methylsulfonyloxymethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate

Systemtic Name: methyl 2-[(1S,2R)-2-(methylsulfonyloxymethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate Openeye Name: methyl 2-[(1S,2R)-1-(benzyloxycarbonylamino)-2-(methylsulfonyloxymethyl)cyclopropyl]acetate CAS Name: 2-[(1S,2R)-2-(methylsulfonyloxymethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-2-(methylsulfonyloxymethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetate Traditional Name: 2-[(1S,2R)-1-(benzyloxycarbonylamino)-2-(methylsulfonyloxymethyl)cyclopropyl]acetic acid methyl ester Formula: C16H21NO7S MolecularWeight: 371.40544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC1COS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO7S/c1-22-14(18)9-16(8-13(16)11-24-25(2,20)21)17-15(19)23-10-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H,17,19)/t13-,16-/m0/s1