4-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-[[3-methyl-1-(phenethylcarbamoyl)butyl]amino]-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-[[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-[[4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-keto-4-[[3-methyl-1-(phenethylcarbamoyl)butyl]amino]butyric acid Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C18H26N2O6/c1-11(2)10-13(20-17(24)14(21)15(22)18(25)26)16(23)19-9-8-12-6-4-3-5-7-12/h3-7,11,13-15,21-22H,8-10H2,1-2H3,(H,19,23)(H,20,24)(H,25,26)