[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C18H26N2O6/c1-4-24-13-8-5-6-9-14(13)25-11-7-10-15(21)26-16(12(2)3)17(22)20-18(19)23/h5-6,8-9,12,16H,4,7,10-11H2,1-3H3,(H3,19,20,22,23)/t16-/m1/s1