ethyl (4S)-4-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]-6-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]-6-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)-4H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-[(2S)-2-amino-3-methoxy-3-oxo-propyl]-1,3-dibenzyl-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[(2S)-2-amino-3-methoxy-3-oxopropyl]-6-methyl-2-oxo-1,3-bis(phenylmethyl)-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(2S)-2-amino-3-methoxy-3-oxopropyl]-1,3-dibenzyl-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[(2S)-2-amino-3-keto-3-methoxy-propyl]-1,3-dibenzyl-2-keto-6-methyl-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1CC(C(=O)OC)N)CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N([C@H]1C[C@@H](C(=O)OC)N)CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H31N3O5/c1-4-34-25(31)23-18(2)28(16-19-11-7-5-8-12-19)26(32)29(17-20-13-9-6-10-14-20)22(23)15-21(27)24(30)33-3/h5-14,21-22H,4,15-17,27H2,1-3H3/t21-,22-/m0/s1