ethyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxymethyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxymethyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(benzyloxymethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1S,2S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethoxymethyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxymethyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(benzoxymethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid ethyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@H]1COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27NO5/c1-5-24-16(21)19(20-17(22)25-18(2,3)4)11-15(19)13-23-12-14-9-7-6-8-10-14/h6-10,15H,5,11-13H2,1-4H3,(H,20,22)/t15-,19+/m1/s1