[2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-1-ium-1-yl] N-(sulfanylmethyl)carbamate

Systemtic Name: [2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-1-ium-1-yl] N-(sulfanylmethyl)carbamate Openeye Name: [2-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidin-1-ium-1-yl] N-(sulfanylmethyl)carbamate CAS Name: N-(mercaptomethyl)carbamic acid [2-oxo-1-[(4-phenoxyphenyl)methyl]-1-pyrrolidin-1-iumyl] ester IUPAC Name: [2-oxo-1-[(4-phenoxyphenyl)methyl]pyrrolidin-1-ium-1-yl] N-(sulfanylmethyl)carbamate Traditional Name: N-(mercaptomethyl)carbamic acid [2-keto-1-(4-phenoxybenzyl)pyrrolidin-1-ium-1-yl] ester Formula: C19H21N2O4S+ MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(CC2=CC=C(C=C2)OC3=CC=CC=C3)OC(=O)NCS

Isomeric SMILES

C1CC(=O)[N+](C1)(CC2=CC=C(C=C2)OC3=CC=CC=C3)OC(=O)NCS

InChI

InChI=1S/C19H20N2O4S/c22-18-7-4-12-21(18,25-19(23)20-14-26)13-15-8-10-17(11-9-15)24-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-14H2,(H-,20,23,26)/p+1