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[4-[(3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenyl]-dimethyl-sulfino-azanium

[4-[(3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenyl]-dimethyl-sulfino-azanium

Systemtic Name:[4-[(3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenyl]-dimethyl-sulfino-azanium
Openeye Name:[4-[(3S,5S)-1-tert-butoxycarbonyl-5-methoxycarbonyl-pyrrolidin-3-yl]oxyphenyl]-dimethyl-sulfino-ammonium
CAS Name:[4-[[(3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy]phenyl]-dimethyl-sulfinoammonium
IUPAC Name:[4-[(3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenyl]-dimethyl-sulfinoazanium
Traditional Name:[4-[(3S,5S)-1-tert-butoxycarbonyl-5-carbomethoxy-pyrrolidin-3-yl]oxyphenyl]-dimethyl-sulfino-ammonium
Formula: C19H29N2O7S+
MolecularWeight: 429.50776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)OC2=CC=C(C=C2)[N+](C)(C)S(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)OC2=CC=C(C=C2)[N+](C)(C)S(=O)O


InChI

InChI=1S/C19H28N2O7S/c1-19(2,3)28-18(23)20-12-15(11-16(20)17(22)26-6)27-14-9-7-13(8-10-14)21(4,5)29(24)25/h7-10,15-16H,11-12H2,1-6H3/p+1/t15-,16-/m0/s1


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