1-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-3-phenyl-propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-3-phenyl-propyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S)-2-(dibenzylamino)-1-ethoxy-3-phenyl-propyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-3-phenylpropyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S)-2-(dibenzylamino)-1-ethoxy-3-phenylpropyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,2S)-2-(dibenzylamino)-1-ethoxy-3-phenyl-propyl]pyrimidine-2,4-quinone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CC(=O)NC4=O

Isomeric SMILES

CCO[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CC(=O)NC4=O

InChI

InChI=1S/C29H31N3O3/c1-2-35-28(32-19-18-27(33)30-29(32)34)26(20-23-12-6-3-7-13-23)31(21-24-14-8-4-9-15-24)22-25-16-10-5-11-17-25/h3-19,26,28H,2,20-22H2,1H3,(H,30,33,34)/t26-,28+/m0/s1