phenyl-[(2S,4S)-2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)-1,3-oxazolidin-3-yl]methanone

Systemtic Name: phenyl-[(2S,4S)-2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)-1,3-oxazolidin-3-yl]methanone Openeye Name: phenyl-[(2S,4S)-2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)oxazolidin-3-yl]methanone CAS Name: phenyl-[(2S,4S)-2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)-3-oxazolidinyl]methanone IUPAC Name: phenyl-[(2S,4S)-2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)-1,3-oxazolidin-3-yl]methanone Traditional Name: phenyl-[(2S,4S)-2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)oxazolidin-3-yl]methanone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(C(O1)(CC)CC)CC2=CN=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1N([C@H](C(O1)(CC)CC)CC2=CN=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2/c1-4-18-23(19(24)15-10-8-7-9-11-15)17(12-16-13-21-14-22-16)20(5-2,6-3)25-18/h7-11,13-14,17-18H,4-6,12H2,1-3H3,(H,21,22)/t17-,18-/m0/s1