(5S)-2-(2-nitrophenyl)-3-phenylazanyl-5-(phenylmethyl)imidazolidin-4-one

Systemtic Name: (5S)-2-(2-nitrophenyl)-3-phenylazanyl-5-(phenylmethyl)imidazolidin-4-one Openeye Name: (5S)-3-anilino-5-benzyl-2-(2-nitrophenyl)imidazolidin-4-one CAS Name: (5S)-3-anilino-2-(2-nitrophenyl)-5-(phenylmethyl)-4-imidazolidinone IUPAC Name: (5S)-3-anilino-5-benzyl-2-(2-nitrophenyl)imidazolidin-4-one Traditional Name: (5S)-3-anilino-5-benzyl-2-(2-nitrophenyl)-4-imidazolidinone Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(N2)C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(N2)C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-22-19(15-16-9-3-1-4-10-16)23-21(18-13-7-8-14-20(18)26(28)29)25(22)24-17-11-5-2-6-12-17/h1-14,19,21,23-24H,15H2/t19-,21?/m0/s1