(5R)-5-(phenylmethyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(phenylmethyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(phenylmethyl)-3-[(5-thiophen-2-yl-3-isoxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]hydantoin Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N(C(=O)N2)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S/c22-17-14(9-12-5-2-1-3-6-12)19-18(23)21(17)11-13-10-15(24-20-13)16-7-4-8-25-16/h1-8,10,14H,9,11H2,(H,19,23)/t14-/m1/s1