ethyl (2R)-2-azanyl-3-[2-[(phenylmethyl)carbamoyl]phenyl]selanylsulfanyl-propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-[2-[(phenylmethyl)carbamoyl]phenyl]selanylsulfanyl-propanoate Openeye Name: ethyl (2R)-2-amino-3-[2-(benzylcarbamoyl)phenyl]selanylsulfanyl-propanoate CAS Name: (2R)-2-amino-3-[[[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]seleno]thio]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-[2-(benzylcarbamoyl)phenyl]selanylsulfanylpropanoate Traditional Name: (2R)-2-amino-3-[[[2-(benzylcarbamoyl)phenyl]seleno]thio]propionic acid ethyl ester Formula: C19H22N2O3SSe MolecularWeight: 437.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CS[Se]C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)[C@H](CS[Se]C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C19H22N2O3SSe/c1-2-24-19(23)16(20)13-25-26-17-11-7-6-10-15(17)18(22)21-12-14-8-4-3-5-9-14/h3-11,16H,2,12-13,20H2,1H3,(H,21,22)/t16-/m0/s1