(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-4-methyl-2-ureido-pentanoate CAS Name: (2R)-2-(carbamoylamino)-4-methylpentanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(carbamoylamino)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-ureido-valeric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C16H20N4O4/c1-10(2)8-12(18-16(17)22)15(21)23-9-13-19-20-14(24-13)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H3,17,18,22)/t12-/m1/s1