1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxyethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxyethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[bis[(1R)-1-phenylethyl]amino]-1-methoxy-ethyl]pyrimidine-2,4-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(N2C=CC(=O)NC2=O)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(N2C=CC(=O)NC2=O)OC)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(19-10-6-4-7-11-19)26(18(2)20-12-8-5-9-13-20)16-22(29-3)25-15-14-21(27)24-23(25)28/h4-15,17-18,22H,16H2,1-3H3,(H,24,27,28)/t17-,18-,22?/m1/s1