methyl (1S,2S)-2-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(1R)-1-(tert-butoxycarbonylamino)-2-methoxy-2-oxo-ethyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(1R)-2-methoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxoethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(1R)-1-(tert-butoxycarbonylamino)-2-keto-2-methoxy-ethyl]cyclopropanecarboxylic acid methyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CC1C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H]1C[C@@H]1C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H21NO6/c1-13(2,3)20-12(17)14-9(11(16)19-5)7-6-8(7)10(15)18-4/h7-9H,6H2,1-5H3,(H,14,17)/t7-,8-,9+/m0/s1