[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C15H20N2O5/c1-9(2)16-15(21)17-14(20)10(3)22-13(19)8-11-4-6-12(18)7-5-11/h4-7,9-10,18H,8H2,1-3H3,(H2,16,17,20,21)/t10-/m0/s1