(2R)-2-[[(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-acetamide CAS Name: (2R)-2-[[(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]amino]-2-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C=CC[C@H](C1=CC2=C(C=C1)OCO2)N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-2-6-15(14-9-10-16-17(11-14)24-12-23-16)21-18(19(20)22)13-7-4-3-5-8-13/h2-5,7-11,15,18,21H,1,6,12H2,(H2,20,22)/t15-,18-/m1/s1