ethyl 2-[[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]amino]ethanoate Openeye Name: ethyl 2-[[(1S,2R)-2-(tert-butoxycarbonylamino)cyclopentyl]amino]acetate CAS Name: 2-[[(1S,2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]amino]acetate Traditional Name: 2-[[(1S,2R)-2-(tert-butoxycarbonylamino)cyclopentyl]amino]acetic acid ethyl ester Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1CCCC1NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN[C@H]1CCC[C@H]1NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H26N2O4/c1-5-19-12(17)9-15-10-7-6-8-11(10)16-13(18)20-14(2,3)4/h10-11,15H,5-9H2,1-4H3,(H,16,18)/t10-,11+/m0/s1