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

Systemtic Name: ethyl (3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentene-1-carboxylate Openeye Name: ethyl (3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentene-1-carboxylate CAS Name: (3S,4R)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate Traditional Name: (3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentene-1-carboxylic acid ethyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5/c1-5-18-11(16)8-6-9(10(15)7-8)14-12(17)19-13(2,3)4/h7,9-10,15H,5-6H2,1-4H3,(H,14,17)/t9-,10+/m1/s1