methyl (1S,2S)-2-(3-methoxy-3-oxidanylidene-propyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-(3-methoxy-3-oxidanylidene-propyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-1-(tert-butoxycarbonylamino)-2-(3-methoxy-3-oxo-propyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-(3-methoxy-3-oxopropyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(3-methoxy-3-oxopropyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(tert-butoxycarbonylamino)-2-(3-keto-3-methoxy-propyl)cyclopropanecarboxylic acid methyl ester Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1CCC(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO6/c1-13(2,3)21-12(18)15-14(11(17)20-5)8-9(14)6-7-10(16)19-4/h9H,6-8H2,1-5H3,(H,15,18)/t9-,14-/m0/s1