(4S,5R)-1-[2-[(diphenylmethylidene)amino]ethanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[2-[(diphenylmethylidene)amino]ethanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[2-(benzhydrylideneamino)acetyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[2-[(diphenylmethylene)amino]-1-oxoethyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[2-(benzhydrylideneamino)acetyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[2-(benzhydrylideneamino)acetyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-25(22-16-10-5-11-17-22)29(26(31)28(19)2)23(30)18-27-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,19,25H,18H2,1-2H3/t19-,25-/m0/s1