N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-3-15(2)20(24-21(25)17-7-5-4-6-8-17)22(26)23-14-16-9-10-18-19(13-16)28-12-11-27-18/h4-10,13,15,20H,3,11-12,14H2,1-2H3,(H,23,26)(H,24,25)/t15-,20-/m0/s1