[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C22H26N2O5/c1-4-28-22(16-11-7-5-8-12-16,17-13-9-6-10-14-17)20(26)29-18(15(2)3)19(25)24-21(23)27/h5-15,18H,4H2,1-3H3,(H3,23,24,25,27)/t18-/m1/s1