(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-13(2)18(23-20(25)22-14-6-4-3-5-7-14)19(24)21-15-8-9-16-17(12-15)27-11-10-26-16/h3-9,12-13,18H,10-11H2,1-2H3,(H,21,24)(H2,22,23,25)/t18-/m1/s1