3-[(2S)-2-azanyl-5-phenyl-pentyl]aziridin-2-one

Systemtic Name: 3-[(2S)-2-azanyl-5-phenyl-pentyl]aziridin-2-one Openeye Name: 3-[(2S)-2-amino-5-phenyl-pentyl]aziridin-2-one CAS Name: 3-[(2S)-2-amino-5-phenylpentyl]-2-aziridinone IUPAC Name: 3-[(2S)-2-amino-5-phenylpentyl]aziridin-2-one Traditional Name: 3-[(2S)-2-amino-5-phenyl-pentyl]ethylenimin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CC2C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H](CC2C(=O)N2)N

InChI

InChI=1S/C13H18N2O/c14-11(9-12-13(16)15-12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,14H2,(H,15,16)/t11-,12?/m0/s1