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ethyl 2-[(4S,5S,6R)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenethyl-1,3-diazinan-1-yl]ethanoate

ethyl 2-[(4S,5S,6R)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenethyl-1,3-diazinan-1-yl]ethanoate

Systemtic Name:ethyl 2-[(4S,5S,6R)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenethyl-1,3-diazinan-1-yl]ethanoate
Openeye Name:ethyl 2-[(4S,5S,6R)-5-acetyl-6-methyl-2-oxo-4-phenethyl-hexahydropyrimidin-1-yl]acetate
CAS Name:2-[(4S,5S,6R)-5-acetyl-6-methyl-2-oxo-4-phenethyl-1,3-diazinan-1-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(4S,5S,6R)-5-acetyl-6-methyl-2-oxo-4-phenethyl-1,3-diazinan-1-yl]acetate
Traditional Name:2-[(4S,5S,6R)-5-acetyl-2-keto-6-methyl-4-phenethyl-hexahydropyrimidin-1-yl]acetic acid ethyl ester
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N2O4/c1-4-25-17(23)12-21-13(2)18(14(3)22)16(20-19(21)24)11-10-15-8-6-5-7-9-15/h5-9,13,16,18H,4,10-12H2,1-3H3,(H,20,24)/t13-,16+,18+/m1/s1


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