ethyl (6R)-6-[3-(2-methoxyethanoylamino)phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-[3-(2-methoxyethanoylamino)phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-[3-[(2-methoxyacetyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-[3-[(2-methoxyacetyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-2-keto-6-[3-[(2-methoxyacetyl)amino]phenyl]-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)NC(=O)COC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC(=CC=C2)NC(=O)COC)C)C

InChI

InChI=1S/C18H23N3O5/c1-5-26-17(23)15-11(2)21(3)18(24)20-16(15)12-7-6-8-13(9-12)19-14(22)10-25-4/h6-9,16H,5,10H2,1-4H3,(H,19,22)(H,20,24)/t16-/m1/s1