O-methyl (3R)-3-azanyl-4-phenyl-butanethioate

Systemtic Name: O-methyl (3R)-3-azanyl-4-phenyl-butanethioate Openeye Name: O-methyl (3R)-3-amino-4-phenyl-butanethioate CAS Name: (3R)-3-amino-4-phenylbutanethioic acid O-methyl ester IUPAC Name: O-methyl (3R)-3-amino-4-phenylbutanethioate Traditional Name: (3R)-3-amino-4-phenyl-butanethioic acid O-methyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)CC(CC1=CC=CC=C1)N

Isomeric SMILES

COC(=S)C[C@@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C11H15NOS/c1-13-11(14)8-10(12)7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3/t10-/m1/s1