4-chloranyl-N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-13(2)11-17(24-20(25)14-3-5-15(22)6-4-14)21(26)23-16-7-8-18-19(12-16)28-10-9-27-18/h3-8,12-13,17H,9-11H2,1-2H3,(H,23,26)(H,24,25)/t17-/m1/s1