4-azanyl-5-[[4-methyl-1-[[1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[4-methyl-1-[[1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[[2-[(1-carboxy-3-methylsulfanyl-propyl)amino]-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[1-[[1-hydroxy-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[1-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[1-[[2-[[1-carboxy-3-(methylthio)propyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid Formula: C19H34N4O7S MolecularWeight: 462.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C19H34N4O7S/c1-10(2)9-14(23-17(27)12(20)5-6-15(24)25)18(28)21-11(3)16(26)22-13(19(29)30)7-8-31-4/h10-14H,5-9,20H2,1-4H3,(H,21,28)(H,22,26)(H,23,27)(H,24,25)(H,29,30)