3-chloranyl-2-$l^{1}-selanyl-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: 3-chloranyl-2-$l^{1}-selanyl-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-chloro-2-$l^{1}-selanyl-4-phenyl-butanoic acid CAS Name: 3-chloro-2-$l^{1}-selanyl-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: 3-chloro-2-$l^{1}-selanyl-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-chloro-2-$l^{1}-selanyl-4-phenyl-butyric acid Formula: C18H17ClNO4Se MolecularWeight: 425.74488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)O)(NC(=O)OCC2=CC=CC=C2)[Se])Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)O)(NC(=O)OCC2=CC=CC=C2)[Se])Cl

InChI

InChI=1S/C18H17ClNO4Se/c19-15(11-13-7-3-1-4-8-13)18(25,16(21)22)20-17(23)24-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,20,23)(H,21,22)