N3-[(2S)-3-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-heptan-3-yl]amino]pentan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(2S)-3-methyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-heptan-3-yl]amino]pentan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-[(1S)-1-[[(1S)-1-(2-hydroxyacetyl)pentyl]carbamoyl]-2-methyl-butyl]benzene-1,3-dicarboxamide CAS Name: N3-[(2S)-1-[[(3S)-1-hydroxy-2-oxoheptan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(2S)-1-[[(3S)-1-hydroxy-2-oxoheptan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N'-[(1S)-1-[[(1S)-1-glycoloylpentyl]carbamoyl]-2-methyl-butyl]isophthalamide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CO)NC(=O)C(C(C)CC)NC(=O)C1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCC[C@@H](C(=O)CO)NC(=O)[C@H](C(C)CC)NC(=O)C1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C21H31N3O5/c1-4-6-10-16(17(26)12-25)23-21(29)18(13(3)5-2)24-20(28)15-9-7-8-14(11-15)19(22)27/h7-9,11,13,16,18,25H,4-6,10,12H2,1-3H3,(H2,22,27)(H,23,29)(H,24,28)/t13?,16-,18-/m0/s1