(2R)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-13(2)21(24-20(26)9-15-7-5-4-6-8-15)22(27)23-17-11-19-18(28-12-29-19)10-16(17)14(3)25/h4-8,10-11,13,21H,9,12H2,1-3H3,(H,23,27)(H,24,26)/t21-/m1/s1