(phenylmethyl) (3R)-3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) (3R)-3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoate Openeye Name: benzyl (3R)-3-amino-5-ethylsulfanyl-2-hydroxy-pentanoate CAS Name: (3R)-3-amino-5-(ethylthio)-2-hydroxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-amino-5-ethylsulfanyl-2-hydroxypentanoate Traditional Name: (3R)-3-amino-5-(ethylthio)-2-hydroxy-valeric acid benzyl ester Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCC(C(C(=O)OCC1=CC=CC=C1)O)N

Isomeric SMILES

CCSCC[C@H](C(C(=O)OCC1=CC=CC=C1)O)N

InChI

InChI=1S/C14H21NO3S/c1-2-19-9-8-12(15)13(16)14(17)18-10-11-6-4-3-5-7-11/h3-7,12-13,16H,2,8-10,15H2,1H3/t12-,13?/m1/s1