(5-phenyl-1,3-oxazol-2-yl)methyl (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2R)-2-(adamantane-1-carbonylamino)-3-methyl-butanoate CAS Name: (2R)-2-[[1-adamantyl(oxo)methyl]amino]-3-methylbutanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R)-2-(adamantane-1-carbonylamino)-3-methylbutanoate Traditional Name: (2R)-2-(adamantane-1-carbonylamino)-3-methyl-butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O4/c1-16(2)23(28-25(30)26-11-17-8-18(12-26)10-19(9-17)13-26)24(29)31-15-22-27-14-21(32-22)20-6-4-3-5-7-20/h3-7,14,16-19,23H,8-13,15H2,1-2H3,(H,28,30)/t17?,18?,19?,23-,26?/m1/s1