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

Systemtic Name: 1-[(1S,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-propyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,2S)-2-(dibenzylamino)-1-ethoxy-propyl]pyrimidine-2,4-dione CAS Name: 1-[(1S,2S)-2-[bis(phenylmethyl)amino]-1-ethoxypropyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,2S)-2-(dibenzylamino)-1-ethoxypropyl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,2S)-2-(dibenzylamino)-1-ethoxy-propyl]pyrimidine-2,4-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3C=CC(=O)NC3=O

Isomeric SMILES

CCO[C@@H]([C@H](C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C23H27N3O3/c1-3-29-22(26-15-14-21(27)24-23(26)28)18(2)25(16-19-10-6-4-7-11-19)17-20-12-8-5-9-13-20/h4-15,18,22H,3,16-17H2,1-2H3,(H,24,27,28)/t18-,22-/m0/s1