[(6S)-4-oxidanylidene-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinan-1-yl] (phenylmethyl) carbonate

Systemtic Name: [(6S)-4-oxidanylidene-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinan-1-yl] (phenylmethyl) carbonate Openeye Name: benzyl [(6S)-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-hexahydropyrimidin-1-yl] carbonate CAS Name: carbonic acid [(6S)-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinan-1-yl] (phenylmethyl) ester IUPAC Name: benzyl [(6S)-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinan-1-yl] carbonate Traditional Name: carbonic acid benzyl [(6S)-4-keto-3-[(1S)-1-phenylethyl]-6-propyl-hexahydropyrimidin-1-yl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(CN1OC(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1CC(=O)N(CN1OC(=O)OCC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-3-10-21-15-22(26)24(18(2)20-13-8-5-9-14-20)17-25(21)29-23(27)28-16-19-11-6-4-7-12-19/h4-9,11-14,18,21H,3,10,15-17H2,1-2H3/t18-,21-/m0/s1