2-[[1,3-bis(cyclopentylmethoxy)-2-(cyclopentylmethoxymethyl)propan-2-yl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[1,3-bis(cyclopentylmethoxy)-2-(cyclopentylmethoxymethyl)propan-2-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[[2-(cyclopentylmethoxy)-1,1-bis(cyclopentylmethoxymethyl)ethyl]carbamoylamino]acetic acid CAS Name: 2-[[[[1,3-bis(cyclopentylmethoxy)-2-(cyclopentylmethoxymethyl)propan-2-yl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1,3-bis(cyclopentylmethoxy)-2-(cyclopentylmethoxymethyl)propan-2-yl]carbamoylamino]acetic acid Traditional Name: 2-[[2-(cyclopentylmethoxy)-1,1-bis(cyclopentylmethoxymethyl)ethyl]carbamoylamino]acetic acid Formula: C25H29N2O6 MolecularWeight: 453.50756

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)COCC(COC[C]2[CH][CH][CH][CH]2)(COC[C]3[CH][CH][CH][CH]3)NC(=O)NCC(=O)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)COCC(COC[C]2[CH][CH][CH][CH]2)(COC[C]3[CH][CH][CH][CH]3)NC(=O)NCC(=O)O

InChI

InChI=1S/C25H29N2O6/c28-23(29)13-26-24(30)27-25(17-31-14-20-7-1-2-8-20,18-32-15-21-9-3-4-10-21)19-33-16-22-11-5-6-12-22/h1-12H,13-19H2,(H,28,29)(H2,26,27,30)