(3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-ethylisoxazol-5-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-ethyl-5-isoxazolyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-ethylisoxazol-5-yl)methyl]-3-phenyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c1-2-17-11-18(28-24-17)13-23-22(25)12-19(15-6-4-3-5-7-15)16-8-9-20-21(10-16)27-14-26-20/h3-11,19H,2,12-14H2,1H3,(H,23,25)/t19-/m1/s1