[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-17(3)24-22(28)25-20(26)16-29-21(27)23(30-5-2,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,4-5,16H2,1-3H3,(H2,24,25,26,28)/t17-/m0/s1