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[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate
CAS Name:5-methyl-2-phenyl-4-oxazolecarboxylic acid [(2R)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
Traditional Name:5-methyl-2-phenyl-oxazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](C)OC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C24H26N2O4/c1-4-11-20(18-12-7-5-8-13-18)25-22(27)17(3)30-24(28)21-16(2)29-23(26-21)19-14-9-6-10-15-19/h5-10,12-15,17,20H,4,11H2,1-3H3,(H,25,27)/t17-,20+/m1/s1


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