(2R)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-(2-chloro-4,5-dimethoxyphenyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-(2-chloro-4,5-dimethoxyphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1Cl)OC)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1Cl)OC)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)20(24-19(25)10-14-8-6-5-7-9-14)21(26)23-16-12-18(28-4)17(27-3)11-15(16)22/h5-9,11-13,20H,10H2,1-4H3,(H,23,26)(H,24,25)/t20-/m1/s1