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[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium
CAS Name:[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium
IUPAC Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
Traditional Name:[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium
Formula: C22H24N3O2S+
MolecularWeight: 394.50986
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C22H23N3O2S/c26-19(17-13-18(23-14-17)22(27)25-10-4-5-11-25)15-24-21(20-9-6-12-28-20)16-7-2-1-3-8-16/h1-3,6-9,12-14,21,23-24H,4-5,10-11,15H2/p+1/t21-/m1/s1


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