methyl (4S)-6-methyl-4-phenethyl-1-(phenylmethyl)-2-[(3,4,5-trimethoxyphenyl)methylamino]-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4S)-6-methyl-4-phenethyl-1-(phenylmethyl)-2-[(3,4,5-trimethoxyphenyl)methylamino]-4H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-1-benzyl-6-methyl-4-phenethyl-2-[(3,4,5-trimethoxyphenyl)methylamino]-4H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-4-phenethyl-1-(phenylmethyl)-2-[(3,4,5-trimethoxyphenyl)methylamino]-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-1-benzyl-6-methyl-4-phenethyl-2-[(3,4,5-trimethoxyphenyl)methylamino]-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-1-benzyl-6-methyl-4-phenethyl-2-[(3,4,5-trimethoxybenzyl)amino]-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1CC2=CC=CC=C2)NCC3=CC(=C(C(=C3)OC)OC)OC)CCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N=C(N1CC2=CC=CC=C2)NCC3=CC(=C(C(=C3)OC)OC)OC)CCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C32H37N3O5/c1-22-29(31(36)40-5)26(17-16-23-12-8-6-9-13-23)34-32(35(22)21-24-14-10-7-11-15-24)33-20-25-18-27(37-2)30(39-4)28(19-25)38-3/h6-15,18-19,26H,16-17,20-21H2,1-5H3,(H,33,34)/t26-/m0/s1