(phenylmethyl) 2-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4/c26-20(12-23-9-17-6-18(10-23)8-19(7-17)11-23)24-13-21(27)25-14-22(28)29-15-16-4-2-1-3-5-16/h1-5,17-19H,6-15H2,(H,24,26)(H,25,27)