ethyl (1S,3S)-3-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,3S)-3-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3S)-3-acetoxy-1-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (1S,3S)-3-acetyloxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S)-3-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-acetoxy-1-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid ethyl ester Formula: C15H25NO6 MolecularWeight: 315.3621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@@H](C1)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H25NO6/c1-6-20-12(18)15(16-13(19)22-14(3,4)5)8-7-11(9-15)21-10(2)17/h11H,6-9H2,1-5H3,(H,16,19)/t11-,15-/m0/s1