(phenylmethyl) (5R,6S)-5,6-diethyl-5-methyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate

Systemtic Name: (phenylmethyl) (5R,6S)-5,6-diethyl-5-methyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Openeye Name: benzyl (5R,6S)-5,6-diethyl-5-methyl-4-oxo-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylate CAS Name: (5R,6S)-5,6-diethyl-5-methyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R,6S)-5,6-diethyl-5-methyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Traditional Name: (5R,6S)-5,6-diethyl-4-keto-5-methyl-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3)(C)CC

Isomeric SMILES

CC[C@H]1[C@@](C(=O)N(CN1C(=O)OCC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)(C)CC

InChI

InChI=1S/C25H32N2O3/c1-5-22-25(4,6-2)23(28)26(19(3)21-15-11-8-12-16-21)18-27(22)24(29)30-17-20-13-9-7-10-14-20/h7-16,19,22H,5-6,17-18H2,1-4H3/t19-,22-,25+/m0/s1