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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C(C)C)C(=O)NC(=O)N)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)OC1=CC=CC=C1

InChI

InChI=1S/C16H22N2O5/c1-4-12(22-11-8-6-5-7-9-11)15(20)23-13(10(2)3)14(19)18-16(17)21/h5-10,12-13H,4H2,1-3H3,(H3,17,18,19,21)/t12-,13-/m1/s1