(4S,5R)-1-(2-azanylethanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-(2-azanylethanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-(2-aminoacetyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-(2-amino-1-oxoethyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-(2-aminoacetyl)-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-glycyl-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CN)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)CN)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-9-12(10-6-4-3-5-7-10)16(11(17)8-14)13(18)15(9)2/h3-7,9,12H,8,14H2,1-2H3/t9-,12-/m0/s1