(2S)-2-[bis(phenylmethyl)amino]-1-(cyclopenten-1-yl)-3-phenylmethoxy-propan-1-one

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-1-(cyclopenten-1-yl)-3-phenylmethoxy-propan-1-one Openeye Name: (2S)-3-benzyloxy-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-one CAS Name: (2S)-2-[bis(phenylmethyl)amino]-1-(1-cyclopentenyl)-3-phenylmethoxy-1-propanone IUPAC Name: (2S)-1-(cyclopenten-1-yl)-2-(dibenzylamino)-3-phenylmethoxypropan-1-one Traditional Name: (2S)-3-benzoxy-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-one Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)C(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)[C@H](COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H31NO2/c31-29(27-18-10-11-19-27)28(23-32-22-26-16-8-3-9-17-26)30(20-24-12-4-1-5-13-24)21-25-14-6-2-7-15-25/h1-9,12-18,28H,10-11,19-23H2/t28-/m0/s1