[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2S,3R)-3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)O)N

Isomeric SMILES

CC(C)SCC[C@H]([C@@H](C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)O)N

InChI

InChI=1S/C17H22N2O5S/c1-10(2)25-8-7-13(18)14(20)17(23)24-9-19-15(21)11-5-3-4-6-12(11)16(19)22/h3-6,10,13-14,20H,7-9,18H2,1-2H3/t13-,14+/m1/s1