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

Systemtic Name: N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-butyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-14(2)19(23-20(24)15-7-5-4-6-8-15)21(25)22-16-9-10-17-18(13-16)27-12-11-26-17/h4-10,13-14,19H,3,11-12H2,1-2H3,(H,22,25)(H,23,24)/t14-,19-/m0/s1