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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)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-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C16H22N2O5/c1-4-11-5-7-12(8-6-11)22-9-13(19)23-14(10(2)3)15(20)18-16(17)21/h5-8,10,14H,4,9H2,1-3H3,(H3,17,18,20,21)/t14-/m1/s1