[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-10(2)14-7-6-13(8-12(14)5)24-9-15(21)25-16(11(3)4)17(22)20-18(19)23/h6-8,10-11,16H,9H2,1-5H3,(H3,19,20,22,23)/t16-/m0/s1