[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H31N3O5/c1-2-3-21-19(27)23-17(25)12-28-18(26)11-22-16(24)10-20-7-13-4-14(8-20)6-15(5-13)9-20/h13-15H,2-12H2,1H3,(H,22,24)(H2,21,23,25,27)