2-methoxyethyl (4R,5S)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: 2-methoxyethyl (4R,5S)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: 2-methoxyethyl (4R,5S)-4-[4-(2-amino-2-oxo-ethoxy)phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-[4-(2-amino-2-oxoethoxy)phenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R,5S)-4-[4-(2-amino-2-oxoethoxy)phenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-[4-(2-amino-2-keto-ethoxy)phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COCCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H21N3O6/c1-10-14(16(22)25-8-7-24-2)15(20-17(23)19-10)11-3-5-12(6-4-11)26-9-13(18)21/h3-6,14-15H,1,7-9H2,2H3,(H2,18,21)(H2,19,20,23)/t14-,15+/m1/s1