ethyl (4S)-6-[(2-aminocarbonylphenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[(2-aminocarbonylphenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(2-carbamoylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[(2-carbamoylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(2-carbamoylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(2-carbamoylphenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H19N3O5/c1-3-23-15(21)13-9(2)18-16(22)19-11(13)8-24-12-7-5-4-6-10(12)14(17)20/h4-7,9H,3,8H2,1-2H3,(H2,17,20)(H2,18,19,22)/t9-/m0/s1