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(2R)-2-(methylamino-methylidene-oxidanylidene-$l^{6}-sulfanyl)-N-(phenylmethyl)pyrrolidine-1-carboxamide

(2R)-2-(methylamino-methylidene-oxidanylidene-$l^{6}-sulfanyl)-N-(phenylmethyl)pyrrolidine-1-carboxamide

Systemtic Name:(2R)-2-(methylamino-methylidene-oxidanylidene-$l^{6}-sulfanyl)-N-(phenylmethyl)pyrrolidine-1-carboxamide
Openeye Name:(2R)-N-benzyl-2-(methylamino-methylene-oxo-$l^{6}-sulfanyl)pyrrolidine-1-carboxamide
CAS Name:(2R)-2-(methylamino-methylene-oxo-$l^{6}-sulfanyl)-N-(phenylmethyl)-1-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-benzyl-2-(methylamino-methylidene-oxo-$l^{6}-sulfanyl)pyrrolidine-1-carboxamide
Traditional Name:(2R)-N-benzyl-2-[keto-(methylamino)-methylene-persulfuranyl]pyrrolidine-1-carboxamide
Formula: C14H21N3O2S
MolecularWeight: 295.40044
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=C)(=O)C1CCCN1C(=O)NCC2=CC=CC=C2


Isomeric SMILES

CNS(=C)(=O)[C@@H]1CCCN1C(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C14H21N3O2S/c1-15-20(2,19)13-9-6-10-17(13)14(18)16-11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,15,19)(H,16,18)/t13-,20?/m1/s1


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