(2R)-2-azanyl-3-[2-[(phenylmethyl)carbamoyl]phenyl]selanylsulfanyl-propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[2-[(phenylmethyl)carbamoyl]phenyl]selanylsulfanyl-propanoic acid Openeye Name: (2R)-2-amino-3-[2-(benzylcarbamoyl)phenyl]selanylsulfanyl-propanoic acid CAS Name: (2R)-2-amino-3-[[[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]seleno]thio]propanoic acid IUPAC Name: (2R)-2-amino-3-[2-(benzylcarbamoyl)phenyl]selanylsulfanylpropanoic acid Traditional Name: (2R)-2-amino-3-[[[2-(benzylcarbamoyl)phenyl]seleno]thio]propionic acid Formula: C17H18N2O3SSe MolecularWeight: 409.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[Se]SCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[Se]SC[C@@H](C(=O)O)N

InChI

InChI=1S/C17H18N2O3SSe/c18-14(17(21)22)11-23-24-15-9-5-4-8-13(15)16(20)19-10-12-6-2-1-3-7-12/h1-9,14H,10-11,18H2,(H,19,20)(H,21,22)/t14-/m0/s1