methyl (4S,5R,6R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenethyl-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4S,5R,6R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenethyl-1,3-diazinane-5-carboxylate Openeye Name: methyl (4S,5R,6R)-1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-4-phenethyl-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R,6R)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-phenethyl-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R,6R)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-phenethyl-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R,6R)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-phenethyl-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C(NC1=O)CCC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)CN1[C@@H]([C@@H]([C@@H](NC1=O)CCC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C19H26N2O5/c1-4-26-16(22)12-21-13(2)17(18(23)25-3)15(20-19(21)24)11-10-14-8-6-5-7-9-14/h5-9,13,15,17H,4,10-12H2,1-3H3,(H,20,24)/t13-,15+,17+/m1/s1