1-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[(1R)-1-phenylethyl]amino]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[(1R)-1-phenylethyl]amino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[(1R)-1-phenylethyl]amino]acetyl]-2-imidazolidinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCNC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCNC2=O

InChI

InChI=1S/C13H17N3O2/c1-10(11-5-3-2-4-6-11)15-9-12(17)16-8-7-14-13(16)18/h2-6,10,15H,7-9H2,1H3,(H,14,18)/t10-/m1/s1