[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 2,2-diphenylethanoate Openeye Name: [2-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-2-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-3-14-23-21(26)16(2)24-19(25)15-28-22(27)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,20H,3,14-15H2,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1