[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)O[C@@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H24N2O6/c1-4-9-23-12-7-5-6-8-13(12)24-10-14(20)25-15(11(2)3)16(21)19-17(18)22/h5-8,11,15H,4,9-10H2,1-3H3,(H3,18,19,21,22)/t15-/m0/s1