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(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methylisoxazol-3-yl)methyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methyl-3-isoxazolyl)methyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-methylisoxazol-3-yl)methyl]hydantoin
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=NO1)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C17H16N4O3/c1-10-6-12(20-24-10)9-21-16(22)15(19-17(21)23)7-11-8-18-14-5-3-2-4-13(11)14/h2-6,8,15,18H,7,9H2,1H3,(H,19,23)/t15-/m1/s1


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