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methyl (E,4S)-4-[acetyloxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenyl-pent-2-enoate

methyl (E,4S)-4-[acetyloxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenyl-pent-2-enoate

Systemtic Name:methyl (E,4S)-4-[acetyloxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenyl-pent-2-enoate
Openeye Name:methyl (E,4S)-4-[acetoxymethyl(tert-butoxycarbonyl)amino]-5-phenyl-pent-2-enoate
CAS Name:(E,4S)-4-[acetyloxymethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-2-pentenoic acid methyl ester
IUPAC Name:methyl (E,4S)-4-[acetyloxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenylpent-2-enoate
Traditional Name:(E,4S)-4-[acetoxymethyl(tert-butoxycarbonyl)amino]-5-phenyl-pent-2-enoic acid methyl ester
Formula: C20H27NO6
MolecularWeight: 377.43148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN(C(CC1=CC=CC=C1)C=CC(=O)OC)C(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H27NO6/c1-15(22)26-14-21(19(24)27-20(2,3)4)17(11-12-18(23)25-5)13-16-9-7-6-8-10-16/h6-12,17H,13-14H2,1-5H3/b12-11+/t17-/m1/s1


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