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

Systemtic Name: (phenylmethyl) (5R,6R)-5-methyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinane-1-carboxylate Openeye Name: benzyl (5R,6R)-5-methyl-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-hexahydropyrimidine-1-carboxylate CAS Name: (5R,6R)-5-methyl-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R,6R)-5-methyl-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinane-1-carboxylate Traditional Name: (5R,6R)-4-keto-5-methyl-3-[(1S)-1-phenylethyl]-6-propyl-hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-4-11-22-18(2)23(27)25(19(3)21-14-9-6-10-15-21)17-26(22)24(28)29-16-20-12-7-5-8-13-20/h5-10,12-15,18-19,22H,4,11,16-17H2,1-3H3/t18-,19+,22-/m1/s1