(5R)-5-(1H-indol-3-ylmethyl)-3-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2S)-3-benzyloxy-2-hydroxy-propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(2S)-2-hydroxy-3-phenylmethoxypropyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2S)-2-hydroxy-3-phenylmethoxypropyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[(2S)-3-benzoxy-2-hydroxy-propyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H23N3O4/c26-17(14-29-13-15-6-2-1-3-7-15)12-25-21(27)20(24-22(25)28)10-16-11-23-19-9-5-4-8-18(16)19/h1-9,11,17,20,23,26H,10,12-14H2,(H,24,28)/t17-,20+/m0/s1