methyl 2-[(2R,4S)-2-(azidomethyl)-4-(4-methylphenyl)sulfonyloxy-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(2R,4S)-2-(azidomethyl)-4-(4-methylphenyl)sulfonyloxy-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(2R,4S)-2-(azidomethyl)-4-(p-tolylsulfonyloxy)pyrrolidin-1-yl]acetate CAS Name: 2-[(2R,4S)-2-(azidomethyl)-4-(4-methylphenyl)sulfonyloxy-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,4S)-2-(azidomethyl)-4-(4-methylphenyl)sulfonyloxypyrrolidin-1-yl]acetate Traditional Name: 2-[(2R,4S)-2-(azidomethyl)-4-tosyloxy-pyrrolidino]acetic acid methyl ester Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)CC(=O)OC)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2C[C@@H](N(C2)CC(=O)OC)CN=[N+]=[N-]

InChI

InChI=1S/C15H20N4O5S/c1-11-3-5-14(6-4-11)25(21,22)24-13-7-12(8-17-18-16)19(9-13)10-15(20)23-2/h3-6,12-13H,7-10H2,1-2H3/t12-,13+/m1/s1