[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-8(2)11(12(18)16-14(15)20)21-13(19)10(17)9-6-4-3-5-7-9/h3-8,10-11,17H,1-2H3,(H3,15,16,18,20)/t10-,11+/m0/s1