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ethyl (E,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-6-phenyl-hex-2-enoate

ethyl (E,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-6-phenyl-hex-2-enoate

Systemtic Name:ethyl (E,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-6-phenyl-hex-2-enoate
Openeye Name:ethyl (E,4S,5S)-5-(tert-butoxycarbonylamino)-4-hydroxy-6-phenyl-hex-2-enoate
CAS Name:(E,4S,5S)-4-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-2-hexenoic acid ethyl ester
IUPAC Name:ethyl (E,4S,5S)-4-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhex-2-enoate
Traditional Name:(E,4S,5S)-5-(tert-butoxycarbonylamino)-4-hydroxy-6-phenyl-hex-2-enoic acid ethyl ester
Formula: C19H27NO5
MolecularWeight: 349.42138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O


Isomeric SMILES

CCOC(=O)/C=C/[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O


InChI

InChI=1S/C19H27NO5/c1-5-24-17(22)12-11-16(21)15(13-14-9-7-6-8-10-14)20-18(23)25-19(2,3)4/h6-12,15-16,21H,5,13H2,1-4H3,(H,20,23)/b12-11+/t15-,16-/m0/s1


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