(4S,5R)-1-[(2S)-2-azanyl-3-(dimethylamino)propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(2S)-2-azanyl-3-(dimethylamino)propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-2-amino-3-(dimethylamino)propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2S)-2-amino-3-(dimethylamino)-1-oxopropyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-2-amino-3-(dimethylamino)propanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-2-amino-3-(dimethylamino)propanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-11-14(12-8-6-5-7-9-12)20(16(22)19(11)4)15(21)13(17)10-18(2)3/h5-9,11,13-14H,10,17H2,1-4H3/t11-,13-,14-/m0/s1