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

Systemtic Name: ethyl (4S)-4-[(1S)-1-azanyl-2-methoxy-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)-4H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-[(1S)-1-amino-2-methoxy-2-oxo-ethyl]-1,3-dibenzyl-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[(1S)-1-amino-2-methoxy-2-oxoethyl]-6-methyl-2-oxo-1,3-bis(phenylmethyl)-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(1S)-1-amino-2-methoxy-2-oxoethyl]-1,3-dibenzyl-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[(1S)-1-amino-2-keto-2-methoxy-ethyl]-1,3-dibenzyl-2-keto-6-methyl-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C(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]1[C@@H](C(=O)OC)N)CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H29N3O5/c1-4-33-23(29)20-17(2)27(15-18-11-7-5-8-12-18)25(31)28(16-19-13-9-6-10-14-19)22(20)21(26)24(30)32-3/h5-14,21-22H,4,15-16,26H2,1-3H3/t21-,22-/m0/s1