[(1S)-2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl] 2-phenylselanylethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl] 2-phenylselanylethanoate Openeye Name: [(1S)-2-(allylamino)-2-oxo-1-phenyl-ethyl] 2-phenylselanylacetate CAS Name: 2-(phenylseleno)acetic acid [(1S)-2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl] 2-phenylselanylacetate Traditional Name: 2-(phenylseleno)acetic acid [(1S)-2-(allylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H19NO3Se MolecularWeight: 388.31906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1=CC=CC=C1)OC(=O)C[Se]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3Se/c1-2-13-20-19(22)18(15-9-5-3-6-10-15)23-17(21)14-24-16-11-7-4-8-12-16/h2-12,18H,1,13-14H2,(H,20,22)/t18-/m0/s1