2-[(4S)-2-[(2-bromophenyl)amino]-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-1-yl]ethanoic acid

Systemtic Name: 2-[(4S)-2-[(2-bromophenyl)amino]-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-1-yl]ethanoic acid Openeye Name: 2-[(4S)-4-benzyl-2-(2-bromoanilino)-5-oxo-4H-imidazol-1-yl]acetic acid CAS Name: 2-[(4S)-2-(2-bromoanilino)-5-oxo-4-(phenylmethyl)-4H-imidazol-1-yl]acetic acid IUPAC Name: 2-[(4S)-4-benzyl-2-(2-bromoanilino)-5-oxo-4H-imidazol-1-yl]acetic acid Traditional Name: 2-[(4S)-4-benzyl-2-(2-bromoanilino)-5-keto-2-imidazolin-1-yl]acetic acid Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=N2)NC3=CC=CC=C3Br)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=N2)NC3=CC=CC=C3Br)CC(=O)O

InChI

InChI=1S/C18H16BrN3O3/c19-13-8-4-5-9-14(13)20-18-21-15(10-12-6-2-1-3-7-12)17(25)22(18)11-16(23)24/h1-9,15H,10-11H2,(H,20,21)(H,23,24)/t15-/m0/s1