(4S,5R)-1-[(2S)-aziridin-2-yl]carbonyl-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(2S)-aziridin-2-yl]carbonyl-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-aziridine-2-carbonyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[[(2S)-2-aziridinyl]-oxomethyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-aziridine-2-carbonyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-ethylenimine-2-carbonyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C2CN2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)[C@@H]2CN2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N3O2/c1-9-12(10-6-4-3-5-7-10)17(14(19)16(9)2)13(18)11-8-15-11/h3-7,9,11-12,15H,8H2,1-2H3/t9-,11-,12-/m0/s1