methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetate CAS Name: (2S)-2-cyclopentyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetic acid methyl ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCC1)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1CCCC1)C(=O)OC

InChI

InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10(11(15)17-4)9-7-5-6-8-9/h9-10H,5-8H2,1-4H3,(H,14,16)/t10-/m0/s1