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tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-4-oxidanyl-3,4-diphenyl-but-1-enyl]carbamate

tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-4-oxidanyl-3,4-diphenyl-but-1-enyl]carbamate

Systemtic Name:tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-4-oxidanyl-3,4-diphenyl-but-1-enyl]carbamate
Openeye Name:tert-butyl N-[(Z,3R)-4-hydroxy-2-methyl-3,4-diphenyl-but-1-enyl]-N-(4-methoxyphenyl)carbamate
CAS Name:N-[(Z,3R)-4-hydroxy-2-methyl-3,4-diphenylbut-1-enyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(Z,3R)-4-hydroxy-2-methyl-3,4-diphenylbut-1-enyl]-N-(4-methoxyphenyl)carbamate
Traditional Name:N-[(Z,3R)-4-hydroxy-2-methyl-3,4-diphenyl-but-1-enyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester
Formula: C29H33NO4
MolecularWeight: 459.57662
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C1=CC=C(C=C1)OC)C(=O)OC(C)(C)C)C(C2=CC=CC=C2)C(C3=CC=CC=C3)O


Isomeric SMILES

C/C(=C/N(C1=CC=C(C=C1)OC)C(=O)OC(C)(C)C)/[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)O


InChI

InChI=1S/C29H33NO4/c1-21(26(22-12-8-6-9-13-22)27(31)23-14-10-7-11-15-23)20-30(28(32)34-29(2,3)4)24-16-18-25(33-5)19-17-24/h6-20,26-27,31H,1-5H3/b21-20-/t26-,27?/m0/s1


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