ethyl (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3R)-3-(tert-butoxycarbonylamino)-4-oxo-cyclopentanecarboxylate CAS Name: (1S,3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxocyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-(tert-butoxycarbonylamino)-4-keto-cyclopentanecarboxylic acid ethyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(=O)C1)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5/c1-5-18-11(16)8-6-9(10(15)7-8)14-12(17)19-13(2,3)4/h8-9H,5-7H2,1-4H3,(H,14,17)/t8-,9+/m0/s1