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

Systemtic Name: ethyl (1R,2S)-2-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(2-amino-2-oxo-ethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(2-amino-2-oxoethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(2-amino-2-oxoethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(2-amino-2-keto-ethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid ethyl ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CC(=O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O5/c1-5-19-10(17)13(7-8(13)6-9(14)16)15-11(18)20-12(2,3)4/h8H,5-7H2,1-4H3,(H2,14,16)(H,15,18)/t8-,13-/m1/s1