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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (3R)-3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (3R)-3-amino-5-ethylsulfanyl-2-hydroxy-pentanoate CAS Name: (3R)-3-amino-5-(ethylthio)-2-hydroxypentanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (3R)-3-amino-5-ethylsulfanyl-2-hydroxypentanoate Traditional Name: (3R)-3-amino-5-(ethylthio)-2-hydroxy-valeric acid phthalimidomethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S/c1-2-24-8-7-12(17)13(19)16(22)23-9-18-14(20)10-5-3-4-6-11(10)15(18)21/h3-6,12-13,19H,2,7-9,17H2,1H3/t12-,13?/m1/s1