3-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoic acid

Systemtic Name: 3-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoic acid Openeye Name: 3-amino-5-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-5-isopropylsulfanyl-2-methyl-pentanoic acid CAS Name: 3-amino-5-(1,3-dioxo-2-isoindolyl)-2-hydroxy-2-methyl-5-(propan-2-ylthio)pentanoic acid IUPAC Name: 3-amino-5-(1,3-dioxoisoindol-2-yl)-2-hydroxy-2-methyl-5-propan-2-ylsulfanylpentanoic acid Traditional Name: 3-amino-2-hydroxy-5-(isopropylthio)-2-methyl-5-phthalimido-valeric acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(CC(C(C)(C(=O)O)O)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)SC(CC(C(C)(C(=O)O)O)N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O5S/c1-9(2)25-13(8-12(18)17(3,24)16(22)23)19-14(20)10-6-4-5-7-11(10)15(19)21/h4-7,9,12-13,24H,8,18H2,1-3H3,(H,22,23)