[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H24N2O5/c1-10(2)12-5-7-13(8-6-12)23-9-14(20)24-15(11(3)4)16(21)19-17(18)22/h5-8,10-11,15H,9H2,1-4H3,(H3,18,19,21,22)/t15-/m1/s1