(2S)-1-imidazol-1-yl-3-phenylmethoxy-2-[(triphenylmethyl)amino]propan-1-one

Systemtic Name: (2S)-1-imidazol-1-yl-3-phenylmethoxy-2-[(triphenylmethyl)amino]propan-1-one Openeye Name: (2S)-3-benzyloxy-1-imidazol-1-yl-2-(tritylamino)propan-1-one CAS Name: (2S)-1-(1-imidazolyl)-3-phenylmethoxy-2-[(triphenylmethyl)amino]-1-propanone IUPAC Name: (2S)-1-imidazol-1-yl-3-phenylmethoxy-2-(tritylamino)propan-1-one Traditional Name: (2S)-3-benzoxy-1-imidazol-1-yl-2-(tritylamino)propan-1-one Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)N2C=CN=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)N2C=CN=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c36-31(35-22-21-33-25-35)30(24-37-23-26-13-5-1-6-14-26)34-32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,25,30,34H,23-24H2/t30-/m0/s1