(4R,5S)-1-[(2R)-5-azido-2-ethyl-pentanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1-[(2R)-5-azido-2-ethyl-pentanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1-[(2R)-5-azido-2-ethyl-pentanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1-[(2R)-5-azido-2-ethyl-1-oxopentyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1-[(2R)-5-azido-2-ethylpentanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1-[(2R)-5-azido-2-ethyl-pentanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN=[N+]=[N-])C(=O)N1C(C(N(C1=O)C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CCCN=[N+]=[N-])C(=O)N1[C@H]([C@H](N(C1=O)C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H25N5O2/c1-4-14(11-8-12-20-21-19)17(24)23-16(13(2)22(3)18(23)25)15-9-6-5-7-10-15/h5-7,9-10,13-14,16H,4,8,11-12H2,1-3H3/t13-,14-,16-/m1/s1