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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-hexoxybenzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C19H28N2O5/c1-4-5-6-7-12-25-15-10-8-14(9-11-15)18(23)26-16(13(2)3)17(22)21-19(20)24/h8-11,13,16H,4-7,12H2,1-3H3,(H3,20,21,22,24)/t16-/m1/s1