5-[[(2S)-2-phenylpropyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(2S)-2-phenylpropyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(2S)-2-phenylpropyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(2S)-2-phenylpropyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(2S)-2-phenylpropyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(2S)-2-phenylpropyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-11(12-5-3-2-4-6-12)10-17-13-7-8-14-15(9-13)19-16(20)18-14/h2-9,11,17H,10H2,1H3,(H2,18,19,20)/t11-/m1/s1