(4S,5R)-1-[(2S)-2-azanyl-4-bromanyl-pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(2S)-2-azanyl-4-bromanyl-pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-2-amino-4-bromo-pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2S)-2-amino-4-bromo-1-oxopent-4-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-2-amino-4-bromopent-4-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-2-amino-4-bromo-pent-4-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O2/c1-10(17)9-13(18)15(21)20-14(11(2)19(3)16(20)22)12-7-5-4-6-8-12/h4-8,11,13-14H,1,9,18H2,2-3H3/t11-,13-,14-/m0/s1