cyclopentyl (2S)-2-[2-[[(2S)-1-cyclopentyloxy-1-oxidanylidene-propan-2-yl]amino]ethylamino]propanoate

Systemtic Name: cyclopentyl (2S)-2-[2-[[(2S)-1-cyclopentyloxy-1-oxidanylidene-propan-2-yl]amino]ethylamino]propanoate Openeye Name: cyclopentyl (2S)-2-[2-[[(1S)-2-(cyclopentoxy)-1-methyl-2-oxo-ethyl]amino]ethylamino]propanoate CAS Name: (2S)-2-[2-[[(2S)-1-cyclopentyloxy-1-oxopropan-2-yl]amino]ethylamino]propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[2-[[(2S)-1-cyclopentyloxy-1-oxopropan-2-yl]amino]ethylamino]propanoate Traditional Name: (2S)-2-[2-[[(1S)-2-(cyclopentoxy)-2-keto-1-methyl-ethyl]amino]ethylamino]propionic acid cyclopentyl ester Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCC1)NCCNC(C)C(=O)OC2CCCC2

Isomeric SMILES

C[C@@H](C(=O)OC1CCCC1)NCCN[C@@H](C)C(=O)OC2CCCC2

InChI

InChI=1S/C18H32N2O4/c1-13(17(21)23-15-7-3-4-8-15)19-11-12-20-14(2)18(22)24-16-9-5-6-10-16/h13-16,19-20H,3-12H2,1-2H3/t13-,14-/m0/s1