(2R)-2-azanyl-N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylselanyl-propan-2-yl]-3-phenylselanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylselanyl-propan-2-yl]-3-phenylselanyl-propanamide Openeye Name: (2R)-2-amino-N-[(1R)-2-amino-2-oxo-1-(phenylselanylmethyl)ethyl]-3-phenylselanyl-propanamide CAS Name: (2R)-2-amino-N-[(2R)-1-amino-1-oxo-3-(phenylseleno)propan-2-yl]-3-(phenylseleno)propanamide IUPAC Name: (2R)-2-amino-N-[(2R)-1-amino-1-oxo-3-phenylselanylpropan-2-yl]-3-phenylselanylpropanamide Traditional Name: (2R)-2-amino-N-[(1R)-2-amino-2-keto-1-[(phenylseleno)methyl]ethyl]-3-(phenylseleno)propionamide Formula: C18H21N3O2Se2 MolecularWeight: 469.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2Se2/c19-15(11-24-13-7-3-1-4-8-13)18(23)21-16(17(20)22)12-25-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H2,20,22)(H,21,23)/t15-,16-/m0/s1