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(5R)-5-ethyl-3-[2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-5-phenyl-imidazolidine-2,4-dione

(5R)-5-ethyl-3-[2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-ethyl-3-[2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-3-[2-oxo-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-3-[2-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-3-[2-oxo-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[2-keto-2-[(2R)-2-(2-thienyl)pyrrolidino]ethyl]-5-phenyl-hydantoin
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC[C@@H]2C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C21H23N3O3S/c1-2-21(15-8-4-3-5-9-15)19(26)24(20(27)22-21)14-18(25)23-12-6-10-16(23)17-11-7-13-28-17/h3-5,7-9,11,13,16H,2,6,10,12,14H2,1H3,(H,22,27)/t16-,21-/m1/s1


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