[(4R,5R,6R)-2-oxidanylidene-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-5-yl] ethanoate

Systemtic Name: [(4R,5R,6R)-2-oxidanylidene-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-5-yl] ethanoate Openeye Name: [(4R,5R,6R)-4-benzyl-2-oxo-6-phenethyl-hexahydropyrimidin-5-yl] acetate CAS Name: acetic acid [(4R,5R,6R)-2-oxo-4-phenethyl-6-(phenylmethyl)-1,3-diazinan-5-yl] ester IUPAC Name: [(4R,5R,6R)-4-benzyl-2-oxo-6-phenethyl-1,3-diazinan-5-yl] acetate Traditional Name: acetic acid [(4R,5R,6R)-4-benzyl-2-keto-6-phenethyl-hexahydropyrimidin-5-yl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC(=O)NC1CC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](NC(=O)N[C@@H]1CC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(24)26-20-18(13-12-16-8-4-2-5-9-16)22-21(25)23-19(20)14-17-10-6-3-7-11-17/h2-11,18-20H,12-14H2,1H3,(H2,22,23,25)/t18-,19-,20-/m1/s1