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

Systemtic Name: (4S,5R)-1-[(2R,3S)-1-ethanoyl-3-methyl-aziridin-2-yl]carbonyl-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2R,3S)-1-acetyl-3-methyl-aziridine-2-carbonyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[[(2R,3S)-1-acetyl-3-methyl-2-aziridinyl]-oxomethyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2R,3S)-1-acetyl-3-methylaziridine-2-carbonyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2R,3S)-1-acetyl-3-methyl-ethylenimine-2-carbonyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C2C(N2C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)[C@H]2[C@@H](N2C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c1-10-14(13-8-6-5-7-9-13)20(17(23)18(10)4)16(22)15-11(2)19(15)12(3)21/h5-11,14-15H,1-4H3/t10-,11-,14-,15+,19?/m0/s1