2-benzamido-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-1-(3-hydroxypropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(3-hydroxypropylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(3-hydroxypropylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-1-(3-hydroxypropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCO)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCO)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-15(2)19(22(29)23-13-8-14-26)25-21(28)17-11-6-7-12-18(17)24-20(27)16-9-4-3-5-10-16/h3-7,9-12,15,19,26H,8,13-14H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)/t19-/m1/s1